REMARK ID 27942 DOMAINID 27207 MODEL 1 LCB1-Fc2
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 369.225 tmscore: 0.66924 3v95A_203 prob: 100 ident: 100.00
SSBOND     CYS A  117    CYS A  177                                       2.05  
SSBOND     CYS A  223    CYS A  281                                       2.03  
ATOM      1  N   ASP A   1       0.651  -8.836  13.200  1.00 22.040          N  
ATOM      2  CA  ASP A   1      -0.601  -9.196  13.856  1.00 22.030          C  
ATOM      3  C   ASP A   1      -0.390  -9.307  15.366  1.00 21.700          C  
ATOM      4  O   ASP A   1       0.345 -10.170  15.859  1.00 21.230          O  
ATOM      5  CB  ASP A   1      -1.178 -10.481  13.265  1.00 30.850          C  
ATOM      6  CG  ASP A   1      -2.551 -10.836  13.844  1.00 30.850          C  
ATOM      7  OD1 ASP A   1      -2.884 -10.301  14.898  1.00 30.850          O  
ATOM      8  OD2 ASP A   1      -3.263 -11.609  13.234  1.00 30.850          O  
ATOM      9 1H   ASP A   1       0.487  -8.691  12.214  1.00 26.450          H  
ATOM     10 2H   ASP A   1       1.014  -7.987  13.609  1.00 26.450          H  
ATOM     11 3H   ASP A   1       1.322  -9.581  13.323  1.00 26.450          H  
ATOM     12  HA  ASP A   1      -1.324  -8.399  13.678  1.00 26.440          H  
ATOM     13 1HB  ASP A   1      -1.265 -10.387  12.182  1.00 37.020          H  
ATOM     14 2HB  ASP A   1      -0.491 -11.289  13.461  1.00 37.020          H  
ATOM     15  N   LYS A   2      -1.008  -8.386  16.099  1.00 22.050          N  
ATOM     16  CA  LYS A   2      -0.877  -8.278  17.553  1.00 21.940          C  
ATOM     17  C   LYS A   2      -1.355  -9.503  18.336  1.00 21.700          C  
ATOM     18  O   LYS A   2      -1.012  -9.655  19.508  1.00 22.040          O  
ATOM     19  CB  LYS A   2      -1.623  -7.037  18.061  1.00 30.760          C  
ATOM     20  CG  LYS A   2      -3.154  -7.108  17.950  1.00 30.760          C  
ATOM     21  CD  LYS A   2      -3.811  -5.809  18.417  1.00 30.760          C  
ATOM     22  CE  LYS A   2      -5.336  -5.898  18.346  1.00 30.760          C  
ATOM     23  NZ  LYS A   2      -5.995  -4.627  18.773  1.00 30.760          N  
ATOM     24  H   LYS A   2      -1.612  -7.732  15.622  1.00 26.460          H  
ATOM     25  HA  LYS A   2       0.182  -8.149  17.780  1.00 26.330          H  
ATOM     26 1HB  LYS A   2      -1.375  -6.875  19.110  1.00 36.910          H  
ATOM     27 2HB  LYS A   2      -1.286  -6.162  17.508  1.00 36.910          H  
ATOM     28 1HG  LYS A   2      -3.444  -7.315  16.920  1.00 36.910          H  
ATOM     29 2HG  LYS A   2      -3.524  -7.918  18.578  1.00 36.910          H  
ATOM     30 1HD  LYS A   2      -3.512  -5.604  19.446  1.00 36.910          H  
ATOM     31 2HD  LYS A   2      -3.474  -4.984  17.788  1.00 36.910          H  
ATOM     32 1HE  LYS A   2      -5.630  -6.122  17.321  1.00 36.910          H  
ATOM     33 2HE  LYS A   2      -5.676  -6.708  18.994  1.00 36.910          H  
ATOM     34 1HZ  LYS A   2      -6.999  -4.730  18.710  1.00 36.910          H  
ATOM     35 2HZ  LYS A   2      -5.739  -4.416  19.728  1.00 36.910          H  
ATOM     36 3HZ  LYS A   2      -5.697  -3.871  18.172  1.00 36.910          H  
ATOM     37  N   GLU A   3      -2.185 -10.352  17.727  1.00 21.210          N  
ATOM     38  CA  GLU A   3      -2.695 -11.516  18.442  1.00 21.010          C  
ATOM     39  C   GLU A   3      -1.798 -12.747  18.321  1.00 20.130          C  
ATOM     40  O   GLU A   3      -2.126 -13.809  18.857  1.00 19.930          O  
ATOM     41  CB  GLU A   3      -4.110 -11.874  17.972  1.00 29.490          C  
ATOM     42  CG  GLU A   3      -5.175 -10.821  18.291  1.00 29.490          C  
ATOM     43  CD  GLU A   3      -6.573 -11.231  17.864  1.00 29.490          C  
ATOM     44  OE1 GLU A   3      -6.730 -12.308  17.332  1.00 29.490          O  
ATOM     45  OE2 GLU A   3      -7.484 -10.466  18.082  1.00 29.490          O  
ATOM     46  H   GLU A   3      -2.447 -10.206  16.737  1.00 25.450          H  
ATOM     47  HA  GLU A   3      -2.754 -11.257  19.498  1.00 25.210          H  
ATOM     48 1HB  GLU A   3      -4.098 -12.015  16.887  1.00 35.390          H  
ATOM     49 2HB  GLU A   3      -4.418 -12.816  18.423  1.00 35.390          H  
ATOM     50 1HG  GLU A   3      -5.170 -10.626  19.363  1.00 35.390          H  
ATOM     51 2HG  GLU A   3      -4.906  -9.897  17.782  1.00 35.390          H  
ATOM     52  N   TRP A   4      -0.702 -12.649  17.580  1.00 19.680          N  
ATOM     53  CA  TRP A   4       0.156 -13.810  17.423  1.00 18.910          C  
ATOM     54  C   TRP A   4       1.077 -14.063  18.608  1.00 18.560          C  
ATOM     55  O   TRP A   4       1.655 -13.144  19.189  1.00 18.870          O  
ATOM     56  CB  TRP A   4       1.024 -13.689  16.173  1.00 26.780          C  
ATOM     57  CG  TRP A   4       0.296 -13.826  14.880  1.00 26.780          C  
ATOM     58  CD1 TRP A   4      -1.050 -13.882  14.670  1.00 26.780          C  
ATOM     59  CD2 TRP A   4       0.907 -13.929  13.576  1.00 26.780          C  
ATOM     60  NE1 TRP A   4      -1.307 -14.008  13.333  1.00 26.780          N  
ATOM     61  CE2 TRP A   4      -0.122 -14.046  12.653  1.00 26.780          C  
ATOM     62  CE3 TRP A   4       2.230 -13.924  13.128  1.00 26.780          C  
ATOM     63  CZ2 TRP A   4       0.124 -14.169  11.303  1.00 26.780          C  
ATOM     64  CZ3 TRP A   4       2.478 -14.051  11.774  1.00 26.780          C  
ATOM     65  CH2 TRP A   4       1.450 -14.173  10.886  1.00 26.780          C  
ATOM     66  H   TRP A   4      -0.446 -11.757  17.140  1.00 23.620          H  
ATOM     67  HA  TRP A   4      -0.480 -14.687  17.307  1.00 22.690          H  
ATOM     68 1HB  TRP A   4       1.516 -12.714  16.177  1.00 32.140          H  
ATOM     69 2HB  TRP A   4       1.804 -14.451  16.204  1.00 32.140          H  
ATOM     70  HD1 TRP A   4      -1.817 -13.826  15.437  1.00 32.140          H  
ATOM     71  HE1 TRP A   4      -2.235 -14.051  12.914  1.00 32.140          H  
ATOM     72  HE3 TRP A   4       3.050 -13.825  13.837  1.00 32.140          H  
ATOM     73  HZ2 TRP A   4      -0.682 -14.263  10.575  1.00 32.140          H  
ATOM     74  HZ3 TRP A   4       3.514 -14.052  11.431  1.00 32.140          H  
ATOM     75  HH2 TRP A   4       1.674 -14.274   9.823  1.00 32.140          H  
ATOM     76  N   ILE A   5       1.258 -15.341  18.908  1.00 17.980          N  
ATOM     77  CA  ILE A   5       2.239 -15.817  19.875  1.00 17.580          C  
ATOM     78  C   ILE A   5       3.306 -16.509  19.054  1.00 16.870          C  
ATOM     79  O   ILE A   5       4.491 -16.193  19.123  1.00 16.680          O  
ATOM     80  CB  ILE A   5       1.624 -16.780  20.906  1.00 24.770          C  
ATOM     81  CG1 ILE A   5       0.544 -16.018  21.714  1.00 24.770          C  
ATOM     82  CG2 ILE A   5       2.738 -17.359  21.810  1.00 24.770          C  
ATOM     83  CD1 ILE A   5      -0.315 -16.886  22.608  1.00 24.770          C  
ATOM     84  H   ILE A   5       0.699 -16.012  18.400  1.00 21.580          H  
ATOM     85  HA  ILE A   5       2.686 -14.969  20.394  1.00 21.100          H  
ATOM     86  HB  ILE A   5       1.127 -17.597  20.390  1.00 29.730          H  
ATOM     87 1HG1 ILE A   5       1.036 -15.266  22.328  1.00 29.730          H  
ATOM     88 2HG1 ILE A   5      -0.119 -15.506  21.013  1.00 29.730          H  
ATOM     89 1HG2 ILE A   5       2.319 -18.048  22.533  1.00 29.730          H  
ATOM     90 2HG2 ILE A   5       3.472 -17.893  21.210  1.00 29.730          H  
ATOM     91 3HG2 ILE A   5       3.236 -16.543  22.335  1.00 29.730          H  
ATOM     92 1HD1 ILE A   5      -1.044 -16.257  23.119  1.00 29.730          H  
ATOM     93 2HD1 ILE A   5      -0.840 -17.626  22.002  1.00 29.730          H  
ATOM     94 3HD1 ILE A   5       0.292 -17.394  23.348  1.00 29.730          H  
ATOM     95  N   LEU A   6       2.842 -17.471  18.272  1.00 16.570          N  
ATOM     96  CA  LEU A   6       3.650 -18.222  17.343  1.00 15.970          C  
ATOM     97  C   LEU A   6       3.195 -17.709  15.995  1.00 15.320          C  
ATOM     98  O   LEU A   6       2.054 -17.258  15.885  1.00 15.500          O  
ATOM     99  CB  LEU A   6       3.388 -19.719  17.497  1.00 22.600          C  
ATOM    100  CG  LEU A   6       3.585 -20.284  18.932  1.00 22.600          C  
ATOM    101  CD1 LEU A   6       3.221 -21.751  18.935  1.00 22.600          C  
ATOM    102  CD2 LEU A   6       5.026 -20.071  19.402  1.00 22.600          C  
ATOM    103  H   LEU A   6       1.862 -17.678  18.311  1.00 19.880          H  
ATOM    104  HA  LEU A   6       4.705 -17.988  17.469  1.00 19.160          H  
ATOM    105 1HB  LEU A   6       2.362 -19.921  17.194  1.00 27.120          H  
ATOM    106 2HB  LEU A   6       4.054 -20.260  16.825  1.00 27.120          H  
ATOM    107  HG  LEU A   6       2.911 -19.774  19.616  1.00 27.120          H  
ATOM    108 1HD1 LEU A   6       3.334 -22.151  19.943  1.00 27.120          H  
ATOM    109 2HD1 LEU A   6       2.186 -21.871  18.614  1.00 27.120          H  
ATOM    110 3HD1 LEU A   6       3.877 -22.294  18.255  1.00 27.120          H  
ATOM    111 1HD2 LEU A   6       5.138 -20.472  20.409  1.00 27.120          H  
ATOM    112 2HD2 LEU A   6       5.713 -20.585  18.730  1.00 27.120          H  
ATOM    113 3HD2 LEU A   6       5.265 -19.009  19.419  1.00 27.120          H  
ATOM    114  N   GLN A   7       4.034 -17.767  14.976  1.00 14.720          N  
ATOM    115  CA  GLN A   7       3.570 -17.277  13.687  1.00 14.200          C  
ATOM    116  C   GLN A   7       2.558 -18.223  13.056  1.00 13.880          C  
ATOM    117  O   GLN A   7       2.668 -19.442  13.191  1.00 13.850          O  
ATOM    118  CB  GLN A   7       4.734 -17.047  12.744  1.00 20.090          C  
ATOM    119  CG  GLN A   7       5.679 -15.936  13.143  1.00 20.090          C  
ATOM    120  CD  GLN A   7       6.744 -15.695  12.083  1.00 20.090          C  
ATOM    121  OE1 GLN A   7       7.319 -16.636  11.527  1.00 20.090          O  
ATOM    122  NE2 GLN A   7       7.008 -14.427  11.792  1.00 20.090          N  
ATOM    123  H   GLN A   7       4.964 -18.144  15.092  1.00 17.660          H  
ATOM    124  HA  GLN A   7       3.070 -16.334  13.851  1.00 17.040          H  
ATOM    125 1HB  GLN A   7       5.303 -17.966  12.630  1.00 24.110          H  
ATOM    126 2HB  GLN A   7       4.337 -16.791  11.799  1.00 24.110          H  
ATOM    127 1HG  GLN A   7       5.117 -15.020  13.276  1.00 24.110          H  
ATOM    128 2HG  GLN A   7       6.175 -16.207  14.072  1.00 24.110          H  
ATOM    129 1HE2 GLN A   7       7.700 -14.204  11.103  1.00 24.110          H  
ATOM    130 2HE2 GLN A   7       6.523 -13.690  12.264  1.00 24.110          H  
ATOM    131  N   LYS A   8       1.583 -17.656  12.347  1.00 13.790          N  
ATOM    132  CA  LYS A   8       0.556 -18.445  11.686  1.00 13.620          C  
ATOM    133  C   LYS A   8       0.748 -18.456  10.184  1.00 12.950          C  
ATOM    134  O   LYS A   8       1.255 -17.498   9.606  1.00 12.680          O  
ATOM    135  CB  LYS A   8      -0.825 -17.891  12.025  1.00 19.140          C  
ATOM    136  CG  LYS A   8      -1.167 -17.950  13.508  1.00 19.140          C  
ATOM    137  CD  LYS A   8      -2.587 -17.454  13.779  1.00 19.140          C  
ATOM    138  CE  LYS A   8      -2.904 -17.461  15.275  1.00 19.140          C  
ATOM    139  NZ  LYS A   8      -4.299 -16.984  15.560  1.00 19.140          N  
ATOM    140  H   LYS A   8       1.554 -16.646  12.271  1.00 16.550          H  
ATOM    141  HA  LYS A   8       0.624 -19.475  12.039  1.00 16.340          H  
ATOM    142 1HB  LYS A   8      -0.891 -16.859  11.705  1.00 22.960          H  
ATOM    143 2HB  LYS A   8      -1.584 -18.451  11.479  1.00 22.960          H  
ATOM    144 1HG  LYS A   8      -1.061 -18.975  13.863  1.00 22.960          H  
ATOM    145 2HG  LYS A   8      -0.459 -17.322  14.058  1.00 22.960          H  
ATOM    146 1HD  LYS A   8      -2.700 -16.444  13.397  1.00 22.960          H  
ATOM    147 2HD  LYS A   8      -3.300 -18.100  13.267  1.00 22.960          H  
ATOM    148 1HE  LYS A   8      -2.792 -18.474  15.657  1.00 22.960          H  
ATOM    149 2HE  LYS A   8      -2.195 -16.808  15.790  1.00 22.960          H  
ATOM    150 1HZ  LYS A   8      -4.466 -17.003  16.559  1.00 22.960          H  
ATOM    151 2HZ  LYS A   8      -4.413 -16.034  15.220  1.00 22.960          H  
ATOM    152 3HZ  LYS A   8      -4.966 -17.589  15.098  1.00 22.960          H  
ATOM    153  N   ILE A   9       0.298 -19.524   9.543  1.00 12.840          N  
ATOM    154  CA  ILE A   9       0.448 -19.649   8.106  1.00 12.390          C  
ATOM    155  C   ILE A   9      -0.727 -20.435   7.537  1.00 12.390          C  
ATOM    156  O   ILE A   9      -1.291 -21.286   8.225  1.00 12.740          O  
ATOM    157  CB  ILE A   9       1.802 -20.326   7.812  1.00 17.530          C  
ATOM    158  CG1 ILE A   9       2.185 -20.205   6.327  1.00 17.530          C  
ATOM    159  CG2 ILE A   9       1.738 -21.801   8.248  1.00 17.530          C  
ATOM    160  CD1 ILE A   9       3.653 -20.504   6.065  1.00 17.530          C  
ATOM    161  H   ILE A   9      -0.140 -20.270  10.068  1.00 15.410          H  
ATOM    162  HA  ILE A   9       0.444 -18.654   7.661  1.00 14.870          H  
ATOM    163  HB  ILE A   9       2.562 -19.835   8.384  1.00 21.030          H  
ATOM    164 1HG1 ILE A   9       1.582 -20.897   5.732  1.00 21.030          H  
ATOM    165 2HG1 ILE A   9       1.980 -19.188   5.996  1.00 21.030          H  
ATOM    166 1HG2 ILE A   9       2.691 -22.285   8.092  1.00 21.030          H  
ATOM    167 2HG2 ILE A   9       1.490 -21.850   9.306  1.00 21.030          H  
ATOM    168 3HG2 ILE A   9       0.975 -22.334   7.673  1.00 21.030          H  
ATOM    169 1HD1 ILE A   9       3.870 -20.389   5.030  1.00 21.030          H  
ATOM    170 2HD1 ILE A   9       4.263 -19.824   6.628  1.00 21.030          H  
ATOM    171 3HD1 ILE A   9       3.890 -21.516   6.358  1.00 21.030          H  
ATOM    172  N   TYR A  10      -1.079 -20.157   6.292  1.00 12.150          N  
ATOM    173  CA  TYR A  10      -2.159 -20.845   5.604  1.00 12.260          C  
ATOM    174  C   TYR A  10      -1.727 -22.228   5.151  1.00 12.110          C  
ATOM    175  O   TYR A  10      -0.571 -22.431   4.771  1.00 11.840          O  
ATOM    176  CB  TYR A  10      -2.553 -20.056   4.365  1.00 17.120          C  
ATOM    177  CG  TYR A  10      -3.167 -18.725   4.636  1.00 17.120          C  
ATOM    178  CD1 TYR A  10      -2.340 -17.624   4.736  1.00 17.120          C  
ATOM    179  CD2 TYR A  10      -4.535 -18.582   4.754  1.00 17.120          C  
ATOM    180  CE1 TYR A  10      -2.864 -16.379   4.965  1.00 17.120          C  
ATOM    181  CE2 TYR A  10      -5.069 -17.327   4.980  1.00 17.120          C  
ATOM    182  CZ  TYR A  10      -4.233 -16.228   5.089  1.00 17.120          C  
ATOM    183  OH  TYR A  10      -4.762 -14.977   5.307  1.00 17.120          O  
ATOM    184  H   TYR A  10      -0.581 -19.431   5.804  1.00 14.580          H  
ATOM    185  HA  TYR A  10      -3.006 -20.950   6.283  1.00 14.710          H  
ATOM    186 1HB  TYR A  10      -1.676 -19.905   3.734  1.00 20.540          H  
ATOM    187 2HB  TYR A  10      -3.267 -20.645   3.794  1.00 20.540          H  
ATOM    188  HD1 TYR A  10      -1.266 -17.744   4.633  1.00 20.540          H  
ATOM    189  HD2 TYR A  10      -5.190 -19.447   4.662  1.00 20.540          H  
ATOM    190  HE1 TYR A  10      -2.200 -15.518   5.042  1.00 20.540          H  
ATOM    191  HE2 TYR A  10      -6.147 -17.202   5.068  1.00 20.540          H  
ATOM    192  HH  TYR A  10      -5.719 -15.023   5.235  1.00 20.540          H  
ATOM    193  N   GLU A  11      -2.668 -23.163   5.151  1.00 12.450          N  
ATOM    194  CA  GLU A  11      -2.419 -24.503   4.647  1.00 12.540          C  
ATOM    195  C   GLU A  11      -2.831 -24.601   3.189  1.00 12.330          C  
ATOM    196  O   GLU A  11      -3.771 -23.931   2.757  1.00 12.410          O  
ATOM    197  CB  GLU A  11      -3.187 -25.541   5.463  1.00 17.520          C  
ATOM    198  CG  GLU A  11      -2.752 -25.672   6.912  1.00 17.520          C  
ATOM    199  CD  GLU A  11      -3.560 -26.701   7.668  1.00 17.520          C  
ATOM    200  OE1 GLU A  11      -4.709 -26.878   7.339  1.00 17.520          O  
ATOM    201  OE2 GLU A  11      -3.027 -27.308   8.566  1.00 17.520          O  
ATOM    202  H   GLU A  11      -3.587 -22.932   5.500  1.00 14.940          H  
ATOM    203  HA  GLU A  11      -1.352 -24.715   4.720  1.00 15.050          H  
ATOM    204 1HB  GLU A  11      -4.250 -25.303   5.446  1.00 21.020          H  
ATOM    205 2HB  GLU A  11      -3.064 -26.516   4.998  1.00 21.020          H  
ATOM    206 1HG  GLU A  11      -1.701 -25.955   6.940  1.00 21.020          H  
ATOM    207 2HG  GLU A  11      -2.850 -24.703   7.401  1.00 21.020          H  
ATOM    208  N   ILE A  12      -2.143 -25.452   2.441  1.00 12.270          N  
ATOM    209  CA  ILE A  12      -2.484 -25.707   1.055  1.00 12.270          C  
ATOM    210  C   ILE A  12      -2.883 -27.162   0.916  1.00 12.850          C  
ATOM    211  O   ILE A  12      -2.136 -28.054   1.317  1.00 13.100          O  
ATOM    212  CB  ILE A  12      -1.302 -25.377   0.123  1.00 17.180          C  
ATOM    213  CG1 ILE A  12      -0.927 -23.871   0.280  1.00 17.180          C  
ATOM    214  CG2 ILE A  12      -1.680 -25.723  -1.340  1.00 17.180          C  
ATOM    215  CD1 ILE A  12       0.374 -23.453  -0.395  1.00 17.180          C  
ATOM    216  H   ILE A  12      -1.373 -25.956   2.860  1.00 14.720          H  
ATOM    217  HA  ILE A  12      -3.336 -25.089   0.775  1.00 14.720          H  
ATOM    218  HB  ILE A  12      -0.442 -25.953   0.421  1.00 20.610          H  
ATOM    219 1HG1 ILE A  12      -1.736 -23.282  -0.117  1.00 20.610          H  
ATOM    220 2HG1 ILE A  12      -0.828 -23.645   1.338  1.00 20.610          H  
ATOM    221 1HG2 ILE A  12      -0.864 -25.506  -2.007  1.00 20.610          H  
ATOM    222 2HG2 ILE A  12      -1.924 -26.783  -1.433  1.00 20.610          H  
ATOM    223 3HG2 ILE A  12      -2.546 -25.135  -1.638  1.00 20.610          H  
ATOM    224 1HD1 ILE A  12       0.551 -22.398  -0.220  1.00 20.610          H  
ATOM    225 2HD1 ILE A  12       1.200 -24.028   0.024  1.00 20.610          H  
ATOM    226 3HD1 ILE A  12       0.321 -23.627  -1.463  1.00 20.610          H  
ATOM    227  N   MET A  13      -4.064 -27.406   0.372  1.00 13.220          N  
ATOM    228  CA  MET A  13      -4.532 -28.771   0.221  1.00 13.910          C  
ATOM    229  C   MET A  13      -3.994 -29.317  -1.077  1.00 13.920          C  
ATOM    230  O   MET A  13      -3.958 -28.605  -2.077  1.00 13.550          O  
ATOM    231  CB  MET A  13      -6.052 -28.821   0.259  1.00 19.200          C  
ATOM    232  CG  MET A  13      -6.668 -28.324   1.574  1.00 19.200          C  
ATOM    233  SD  MET A  13      -6.257 -29.367   3.002  1.00 19.200          S  
ATOM    234  CE  MET A  13      -4.973 -28.412   3.840  1.00 19.200          C  
ATOM    235  H   MET A  13      -4.634 -26.633   0.058  1.00 15.860          H  
ATOM    236  HA  MET A  13      -4.132 -29.382   1.027  1.00 16.690          H  
ATOM    237 1HB  MET A  13      -6.454 -28.218  -0.553  1.00 23.040          H  
ATOM    238 2HB  MET A  13      -6.385 -29.846   0.097  1.00 23.040          H  
ATOM    239 1HG  MET A  13      -6.318 -27.313   1.778  1.00 23.040          H  
ATOM    240 2HG  MET A  13      -7.754 -28.293   1.475  1.00 23.040          H  
ATOM    241 1HE  MET A  13      -4.651 -28.941   4.738  1.00 23.040          H  
ATOM    242 2HE  MET A  13      -4.123 -28.272   3.191  1.00 23.040          H  
ATOM    243 3HE  MET A  13      -5.371 -27.437   4.127  1.00 23.040          H  
ATOM    244  N   ARG A  14      -3.617 -30.597  -1.071  1.00 14.630          N  
ATOM    245  CA  ARG A  14      -3.076 -31.266  -2.255  1.00 14.860          C  
ATOM    246  C   ARG A  14      -1.822 -30.544  -2.752  1.00 15.220          C  
ATOM    247  O   ARG A  14      -1.631 -30.357  -3.955  1.00 15.030          O  
ATOM    248  CB  ARG A  14      -4.105 -31.330  -3.379  1.00 20.710          C  
ATOM    249  CG  ARG A  14      -5.380 -32.075  -3.039  1.00 20.710          C  
ATOM    250  CD  ARG A  14      -6.292 -32.149  -4.203  1.00 20.710          C  
ATOM    251  NE  ARG A  14      -7.529 -32.856  -3.878  1.00 20.710          N  
ATOM    252  CZ  ARG A  14      -8.581 -33.017  -4.713  1.00 20.710          C  
ATOM    253  NH1 ARG A  14      -8.550 -32.518  -5.934  1.00 20.710          N  
ATOM    254  NH2 ARG A  14      -9.649 -33.680  -4.298  1.00 20.710          N  
ATOM    255  H   ARG A  14      -3.692 -31.113  -0.205  1.00 17.560          H  
ATOM    256  HA  ARG A  14      -2.799 -32.285  -1.981  1.00 17.830          H  
ATOM    257 1HB  ARG A  14      -4.376 -30.336  -3.716  1.00 24.850          H  
ATOM    258 2HB  ARG A  14      -3.659 -31.840  -4.231  1.00 24.850          H  
ATOM    259 1HG  ARG A  14      -5.139 -33.088  -2.724  1.00 24.850          H  
ATOM    260 2HG  ARG A  14      -5.899 -31.556  -2.234  1.00 24.850          H  
ATOM    261 1HD  ARG A  14      -6.545 -31.137  -4.519  1.00 24.850          H  
ATOM    262 2HD  ARG A  14      -5.795 -32.676  -5.015  1.00 24.850          H  
ATOM    263  HE  ARG A  14      -7.603 -33.258  -2.952  1.00 24.850          H  
ATOM    264 1HH1 ARG A  14      -7.739 -32.012  -6.257  1.00 24.850          H  
ATOM    265 2HH1 ARG A  14      -9.340 -32.641  -6.552  1.00 24.850          H  
ATOM    266 1HH2 ARG A  14      -9.675 -34.062  -3.363  1.00 24.850          H  
ATOM    267 2HH2 ARG A  14     -10.440 -33.804  -4.913  1.00 24.850          H  
ATOM    268  N   LEU A  15      -0.963 -30.165  -1.811  1.00 15.900          N  
ATOM    269  CA  LEU A  15       0.286 -29.484  -2.110  1.00 16.460          C  
ATOM    270  C   LEU A  15       1.396 -30.439  -2.485  1.00 16.750          C  
ATOM    271  O   LEU A  15       1.644 -31.423  -1.783  1.00 17.220          O  
ATOM    272  CB  LEU A  15       0.762 -28.678  -0.885  1.00 22.820          C  
ATOM    273  CG  LEU A  15       2.153 -27.919  -1.011  1.00 22.820          C  
ATOM    274  CD1 LEU A  15       2.081 -26.808  -2.043  1.00 22.820          C  
ATOM    275  CD2 LEU A  15       2.536 -27.355   0.343  1.00 22.820          C  
ATOM    276  H   LEU A  15      -1.199 -30.362  -0.850  1.00 19.080          H  
ATOM    277  HA  LEU A  15       0.107 -28.809  -2.945  1.00 19.750          H  
ATOM    278 1HB  LEU A  15       0.007 -27.961  -0.639  1.00 27.380          H  
ATOM    279 2HB  LEU A  15       0.846 -29.366  -0.046  1.00 27.380          H  
ATOM    280  HG  LEU A  15       2.916 -28.620  -1.327  1.00 27.380          H  
ATOM    281 1HD1 LEU A  15       3.050 -26.316  -2.108  1.00 27.380          H  
ATOM    282 2HD1 LEU A  15       1.828 -27.209  -3.016  1.00 27.380          H  
ATOM    283 3HD1 LEU A  15       1.338 -26.089  -1.745  1.00 27.380          H  
ATOM    284 1HD2 LEU A  15       3.498 -26.854   0.273  1.00 27.380          H  
ATOM    285 2HD2 LEU A  15       1.786 -26.645   0.677  1.00 27.380          H  
ATOM    286 3HD2 LEU A  15       2.608 -28.172   1.062  1.00 27.380          H  
ATOM    287  N   LEU A  16       2.105 -30.114  -3.558  1.00 16.580          N  
ATOM    288  CA  LEU A  16       3.271 -30.879  -3.934  1.00 16.910          C  
ATOM    289  C   LEU A  16       4.479 -30.253  -3.258  1.00 16.360          C  
ATOM    290  O   LEU A  16       4.785 -29.071  -3.463  1.00 15.590          O  
ATOM    291  CB  LEU A  16       3.460 -30.890  -5.457  1.00 23.540          C  
ATOM    292  CG  LEU A  16       4.724 -31.636  -6.002  1.00 23.540          C  
ATOM    293  CD1 LEU A  16       4.650 -33.133  -5.675  1.00 23.540          C  
ATOM    294  CD2 LEU A  16       4.808 -31.425  -7.511  1.00 23.540          C  
ATOM    295  H   LEU A  16       1.822 -29.326  -4.122  1.00 19.900          H  
ATOM    296  HA  LEU A  16       3.151 -31.897  -3.571  1.00 20.290          H  
ATOM    297 1HB  LEU A  16       2.582 -31.351  -5.907  1.00 28.250          H  
ATOM    298 2HB  LEU A  16       3.516 -29.857  -5.801  1.00 28.250          H  
ATOM    299  HG  LEU A  16       5.623 -31.232  -5.532  1.00 28.250          H  
ATOM    300 1HD1 LEU A  16       5.538 -33.632  -6.069  1.00 28.250          H  
ATOM    301 2HD1 LEU A  16       4.610 -33.296  -4.605  1.00 28.250          H  
ATOM    302 3HD1 LEU A  16       3.765 -33.566  -6.136  1.00 28.250          H  
ATOM    303 1HD2 LEU A  16       5.692 -31.933  -7.901  1.00 28.250          H  
ATOM    304 2HD2 LEU A  16       3.916 -31.833  -7.989  1.00 28.250          H  
ATOM    305 3HD2 LEU A  16       4.879 -30.358  -7.725  1.00 28.250          H  
ATOM    306  N   ASP A  17       5.144 -31.042  -2.432  1.00 16.840          N  
ATOM    307  CA  ASP A  17       6.286 -30.584  -1.665  1.00 16.500          C  
ATOM    308  C   ASP A  17       7.238 -31.754  -1.485  1.00 16.310          C  
ATOM    309  O   ASP A  17       6.970 -32.661  -0.692  1.00 16.860          O  
ATOM    310  CB  ASP A  17       5.821 -30.043  -0.305  1.00 23.240          C  
ATOM    311  CG  ASP A  17       6.916 -29.405   0.499  1.00 23.240          C  
ATOM    312  OD1 ASP A  17       8.032 -29.438   0.050  1.00 23.240          O  
ATOM    313  OD2 ASP A  17       6.638 -28.874   1.554  1.00 23.240          O  
ATOM    314  H   ASP A  17       4.833 -31.998  -2.319  1.00 20.210          H  
ATOM    315  HA  ASP A  17       6.804 -29.806  -2.217  1.00 19.800          H  
ATOM    316 1HB  ASP A  17       5.042 -29.304  -0.461  1.00 27.880          H  
ATOM    317 2HB  ASP A  17       5.385 -30.853   0.278  1.00 27.880          H  
ATOM    318  N   GLU A  18       8.300 -31.783  -2.291  1.00 15.630          N  
ATOM    319  CA  GLU A  18       9.227 -32.904  -2.290  1.00 15.440          C  
ATOM    320  C   GLU A  18      10.681 -32.454  -2.324  1.00 14.900          C  
ATOM    321  O   GLU A  18      11.026 -31.431  -2.921  1.00 14.240          O  
ATOM    322  CB  GLU A  18       8.963 -33.827  -3.487  1.00 21.690          C  
ATOM    323  CG  GLU A  18       7.581 -34.491  -3.504  1.00 21.690          C  
ATOM    324  CD  GLU A  18       7.394 -35.442  -4.668  1.00 21.690          C  
ATOM    325  OE1 GLU A  18       8.303 -35.572  -5.452  1.00 21.690          O  
ATOM    326  OE2 GLU A  18       6.340 -36.029  -4.771  1.00 21.690          O  
ATOM    327  H   GLU A  18       8.470 -31.001  -2.906  1.00 18.760          H  
ATOM    328  HA  GLU A  18       9.078 -33.474  -1.373  1.00 18.530          H  
ATOM    329 1HB  GLU A  18       9.067 -33.258  -4.410  1.00 26.030          H  
ATOM    330 2HB  GLU A  18       9.715 -34.618  -3.506  1.00 26.030          H  
ATOM    331 1HG  GLU A  18       7.435 -35.031  -2.570  1.00 26.030          H  
ATOM    332 2HG  GLU A  18       6.825 -33.715  -3.561  1.00 26.030          H  
ATOM    333  N   LEU A  19      11.536 -33.254  -1.697  1.00 15.260          N  
ATOM    334  CA  LEU A  19      12.972 -33.030  -1.667  1.00 14.870          C  
ATOM    335  C   LEU A  19      13.703 -34.218  -2.267  1.00 14.250          C  
ATOM    336  O   LEU A  19      13.206 -35.344  -2.212  1.00 14.330          O  
ATOM    337  CB  LEU A  19      13.445 -32.796  -0.225  1.00 20.970          C  
ATOM    338  CG  LEU A  19      12.978 -31.474   0.395  1.00 20.970          C  
ATOM    339  CD1 LEU A  19      11.651 -31.657   1.176  1.00 20.970          C  
ATOM    340  CD2 LEU A  19      14.076 -30.911   1.299  1.00 20.970          C  
ATOM    341  H   LEU A  19      11.170 -34.070  -1.228  1.00 18.310          H  
ATOM    342  HA  LEU A  19      13.204 -32.149  -2.265  1.00 17.840          H  
ATOM    343 1HB  LEU A  19      13.083 -33.612   0.399  1.00 25.170          H  
ATOM    344 2HB  LEU A  19      14.535 -32.810  -0.212  1.00 25.170          H  
ATOM    345  HG  LEU A  19      12.787 -30.786  -0.410  1.00 25.170          H  
ATOM    346 1HD1 LEU A  19      11.333 -30.694   1.585  1.00 25.170          H  
ATOM    347 2HD1 LEU A  19      10.866 -32.030   0.537  1.00 25.170          H  
ATOM    348 3HD1 LEU A  19      11.805 -32.357   1.994  1.00 25.170          H  
ATOM    349 1HD2 LEU A  19      13.753 -29.950   1.710  1.00 25.170          H  
ATOM    350 2HD2 LEU A  19      14.273 -31.605   2.115  1.00 25.170          H  
ATOM    351 3HD2 LEU A  19      14.988 -30.764   0.720  1.00 25.170          H  
ATOM    352  N   GLY A  20      14.890 -33.978  -2.820  1.00 13.770          N  
ATOM    353  CA  GLY A  20      15.695 -35.059  -3.383  1.00 13.250          C  
ATOM    354  C   GLY A  20      16.982 -34.524  -3.989  1.00 12.510          C  
ATOM    355  O   GLY A  20      17.268 -33.334  -3.875  1.00 12.490          O  
ATOM    356  H   GLY A  20      15.249 -33.032  -2.851  1.00 16.520          H  
ATOM    357 1HA  GLY A  20      15.932 -35.782  -2.601  1.00 15.900          H  
ATOM    358 2HA  GLY A  20      15.119 -35.584  -4.144  1.00 15.900          H  
ATOM    359  N   HIS A  21      17.747 -35.409  -4.632  1.00 12.050          N  
ATOM    360  CA  HIS A  21      19.044 -35.064  -5.224  1.00 11.440          C  
ATOM    361  C   HIS A  21      19.169 -35.637  -6.632  1.00 10.730          C  
ATOM    362  O   HIS A  21      18.711 -36.758  -6.874  1.00 10.690          O  
ATOM    363  CB  HIS A  21      20.165 -35.651  -4.363  1.00 16.260          C  
ATOM    364  CG  HIS A  21      20.212 -35.118  -2.976  1.00 16.260          C  
ATOM    365  ND1 HIS A  21      20.891 -33.978  -2.662  1.00 16.260          N  
ATOM    366  CD2 HIS A  21      19.655 -35.560  -1.824  1.00 16.260          C  
ATOM    367  CE1 HIS A  21      20.761 -33.726  -1.374  1.00 16.260          C  
ATOM    368  NE2 HIS A  21      20.013 -34.677  -0.835  1.00 16.260          N  
ATOM    369  H   HIS A  21      17.426 -36.365  -4.700  1.00 14.460          H  
ATOM    370  HA  HIS A  21      19.160 -33.985  -5.274  1.00 13.730          H  
ATOM    371 1HB  HIS A  21      20.061 -36.733  -4.314  1.00 19.510          H  
ATOM    372 2HB  HIS A  21      21.124 -35.435  -4.835  1.00 19.510          H  
ATOM    373  HD1 HIS A  21      21.439 -33.436  -3.341  1.00 19.510          H  
ATOM    374  HD2 HIS A  21      19.028 -36.419  -1.588  1.00 19.510          H  
ATOM    375  HE1 HIS A  21      21.236 -32.851  -0.934  1.00 19.510          H  
ATOM    376  N   ALA A  22      19.773 -34.888  -7.573  1.00 10.360          N  
ATOM    377  CA  ALA A  22      19.956 -35.447  -8.918  1.00  9.870          C  
ATOM    378  C   ALA A  22      20.916 -34.652  -9.794  1.00  9.520          C  
ATOM    379  O   ALA A  22      20.950 -33.423  -9.762  1.00  9.480          O  
ATOM    380  CB  ALA A  22      18.621 -35.535  -9.658  1.00 14.010          C  
ATOM    381  H   ALA A  22      20.158 -33.958  -7.330  1.00 12.430          H  
ATOM    382  HA  ALA A  22      20.365 -36.451  -8.802  1.00 11.840          H  
ATOM    383 1HB  ALA A  22      18.787 -35.989 -10.636  1.00 16.820          H  
ATOM    384 2HB  ALA A  22      17.912 -36.141  -9.101  1.00 16.820          H  
ATOM    385 3HB  ALA A  22      18.214 -34.546  -9.793  1.00 16.820          H  
ATOM    386  N   GLU A  23      21.610 -35.374 -10.668  1.00  9.470          N  
ATOM    387  CA  GLU A  23      22.445 -34.780 -11.699  1.00  9.280          C  
ATOM    388  C   GLU A  23      21.750 -34.965 -13.034  1.00  8.990          C  
ATOM    389  O   GLU A  23      21.489 -36.096 -13.444  1.00  9.190          O  
ATOM    390  CB  GLU A  23      23.824 -35.437 -11.733  1.00 13.070          C  
ATOM    391  CG  GLU A  23      24.766 -34.869 -12.785  1.00 13.070          C  
ATOM    392  CD  GLU A  23      26.113 -35.526 -12.779  1.00 13.070          C  
ATOM    393  OE1 GLU A  23      26.356 -36.344 -11.926  1.00 13.070          O  
ATOM    394  OE2 GLU A  23      26.899 -35.216 -13.639  1.00 13.070          O  
ATOM    395  H   GLU A  23      21.546 -36.382 -10.623  1.00 11.360          H  
ATOM    396  HA  GLU A  23      22.555 -33.713 -11.508  1.00 11.140          H  
ATOM    397 1HB  GLU A  23      24.301 -35.328 -10.759  1.00 15.680          H  
ATOM    398 2HB  GLU A  23      23.713 -36.504 -11.927  1.00 15.680          H  
ATOM    399 1HG  GLU A  23      24.322 -35.002 -13.772  1.00 15.680          H  
ATOM    400 2HG  GLU A  23      24.886 -33.800 -12.612  1.00 15.680          H  
ATOM    401  N   ALA A  24      21.416 -33.872 -13.698  1.00  8.800          N  
ATOM    402  CA  ALA A  24      20.696 -33.965 -14.959  1.00  8.900          C  
ATOM    403  C   ALA A  24      20.743 -32.659 -15.706  1.00  8.740          C  
ATOM    404  O   ALA A  24      21.041 -31.620 -15.116  1.00  8.560          O  
ATOM    405  CB  ALA A  24      19.244 -34.348 -14.716  1.00 12.420          C  
ATOM    406  H   ALA A  24      21.656 -32.965 -13.317  1.00 10.560          H  
ATOM    407  HA  ALA A  24      21.178 -34.727 -15.573  1.00 10.680          H  
ATOM    408 1HB  ALA A  24      18.727 -34.424 -15.672  1.00 14.900          H  
ATOM    409 2HB  ALA A  24      19.189 -35.303 -14.198  1.00 14.900          H  
ATOM    410 3HB  ALA A  24      18.765 -33.586 -14.118  1.00 14.900          H  
ATOM    411  N   SER A  25      20.460 -32.690 -17.004  1.00  9.050          N  
ATOM    412  CA  SER A  25      20.245 -31.428 -17.682  1.00  9.160          C  
ATOM    413  C   SER A  25      18.998 -30.856 -17.023  1.00  9.080          C  
ATOM    414  O   SER A  25      17.996 -31.562 -16.884  1.00  9.450          O  
ATOM    415  CB  SER A  25      20.024 -31.633 -19.169  1.00 12.780          C  
ATOM    416  OG  SER A  25      21.164 -32.175 -19.783  1.00 12.780          O  
ATOM    417  H   SER A  25      20.314 -33.560 -17.494  1.00 10.860          H  
ATOM    418  HA  SER A  25      21.088 -30.756 -17.511  1.00 10.990          H  
ATOM    419 1HB  SER A  25      19.174 -32.296 -19.320  1.00 15.340          H  
ATOM    420 2HB  SER A  25      19.779 -30.677 -19.630  1.00 15.340          H  
ATOM    421  HG  SER A  25      20.945 -32.263 -20.715  1.00 15.340          H  
ATOM    422  N   MET A  26      19.040 -29.595 -16.639  1.00  8.810          N  
ATOM    423  CA  MET A  26      17.908 -28.968 -15.963  1.00  8.890          C  
ATOM    424  C   MET A  26      17.713 -27.533 -16.396  1.00  9.160          C  
ATOM    425  O   MET A  26      18.587 -26.939 -17.036  1.00  9.250          O  
ATOM    426  CB  MET A  26      18.073 -29.023 -14.436  1.00 12.410          C  
ATOM    427  CG  MET A  26      18.123 -30.415 -13.827  1.00 12.410          C  
ATOM    428  SD  MET A  26      18.305 -30.365 -12.055  1.00 12.410          S  
ATOM    429  CE  MET A  26      18.652 -32.061 -11.624  1.00 12.410          C  
ATOM    430  H   MET A  26      19.897 -29.079 -16.791  1.00 10.570          H  
ATOM    431  HA  MET A  26      17.004 -29.512 -16.231  1.00 10.670          H  
ATOM    432 1HB  MET A  26      18.981 -28.512 -14.139  1.00 14.900          H  
ATOM    433 2HB  MET A  26      17.251 -28.492 -13.961  1.00 14.900          H  
ATOM    434 1HG  MET A  26      17.221 -30.966 -14.078  1.00 14.900          H  
ATOM    435 2HG  MET A  26      18.951 -30.944 -14.220  1.00 14.900          H  
ATOM    436 1HE  MET A  26      18.795 -32.134 -10.552  1.00 14.900          H  
ATOM    437 2HE  MET A  26      17.825 -32.699 -11.929  1.00 14.900          H  
ATOM    438 3HE  MET A  26      19.563 -32.380 -12.123  1.00 14.900          H  
ATOM    439  N   ARG A  27      16.566 -26.979 -16.030  1.00  9.450          N  
ATOM    440  CA  ARG A  27      16.281 -25.586 -16.299  1.00  9.870          C  
ATOM    441  C   ARG A  27      17.342 -24.735 -15.616  1.00  9.570          C  
ATOM    442  O   ARG A  27      17.952 -25.150 -14.618  1.00  9.250          O  
ATOM    443  CB  ARG A  27      14.896 -25.211 -15.795  1.00 13.650          C  
ATOM    444  CG  ARG A  27      13.721 -25.861 -16.539  1.00 13.650          C  
ATOM    445  CD  ARG A  27      12.398 -25.467 -15.955  1.00 13.650          C  
ATOM    446  NE  ARG A  27      11.275 -26.160 -16.600  1.00 13.650          N  
ATOM    447  CZ  ARG A  27      10.582 -25.732 -17.693  1.00 13.650          C  
ATOM    448  NH1 ARG A  27      10.850 -24.605 -18.302  1.00 13.650          N  
ATOM    449  NH2 ARG A  27       9.592 -26.459 -18.178  1.00 13.650          N  
ATOM    450  H   ARG A  27      15.885 -27.538 -15.535  1.00 11.340          H  
ATOM    451  HA  ARG A  27      16.327 -25.414 -17.375  1.00 11.840          H  
ATOM    452 1HB  ARG A  27      14.824 -25.513 -14.768  1.00 16.380          H  
ATOM    453 2HB  ARG A  27      14.767 -24.126 -15.830  1.00 16.380          H  
ATOM    454 1HG  ARG A  27      13.741 -25.546 -17.584  1.00 16.380          H  
ATOM    455 2HG  ARG A  27      13.808 -26.945 -16.487  1.00 16.380          H  
ATOM    456 1HD  ARG A  27      12.385 -25.720 -14.895  1.00 16.380          H  
ATOM    457 2HD  ARG A  27      12.252 -24.398 -16.063  1.00 16.380          H  
ATOM    458  HE  ARG A  27      10.991 -27.044 -16.195  1.00 16.380          H  
ATOM    459 1HH1 ARG A  27      11.591 -23.999 -17.994  1.00 16.380          H  
ATOM    460 2HH1 ARG A  27      10.264 -24.355 -19.114  1.00 16.380          H  
ATOM    461 1HH2 ARG A  27       9.335 -27.335 -17.753  1.00 16.380          H  
ATOM    462 2HH2 ARG A  27       9.088 -26.099 -19.009  1.00 16.380          H  
ATOM    463  N   VAL A  28      17.515 -23.537 -16.146  1.00  9.880          N  
ATOM    464  CA  VAL A  28      18.496 -22.567 -15.695  1.00  9.920          C  
ATOM    465  C   VAL A  28      18.481 -22.355 -14.186  1.00  9.890          C  
ATOM    466  O   VAL A  28      17.424 -22.289 -13.558  1.00 10.080          O  
ATOM    467  CB  VAL A  28      18.213 -21.215 -16.400  1.00 13.870          C  
ATOM    468  CG1 VAL A  28      16.868 -20.599 -15.878  1.00 13.870          C  
ATOM    469  CG2 VAL A  28      19.396 -20.243 -16.224  1.00 13.870          C  
ATOM    470  H   VAL A  28      16.957 -23.311 -16.956  1.00 11.860          H  
ATOM    471  HA  VAL A  28      19.483 -22.923 -15.990  1.00 11.900          H  
ATOM    472  HB  VAL A  28      18.081 -21.414 -17.461  1.00 16.650          H  
ATOM    473 1HG1 VAL A  28      16.660 -19.676 -16.417  1.00 16.650          H  
ATOM    474 2HG1 VAL A  28      16.059 -21.299 -16.028  1.00 16.650          H  
ATOM    475 3HG1 VAL A  28      16.923 -20.367 -14.834  1.00 16.650          H  
ATOM    476 1HG2 VAL A  28      19.187 -19.319 -16.761  1.00 16.650          H  
ATOM    477 2HG2 VAL A  28      19.568 -19.997 -15.193  1.00 16.650          H  
ATOM    478 3HG2 VAL A  28      20.301 -20.704 -16.633  1.00 16.650          H  
ATOM    479  N   SER A  29      19.667 -22.131 -13.629  1.00  9.840          N  
ATOM    480  CA  SER A  29      19.916 -21.882 -12.207  1.00 10.060          C  
ATOM    481  C   SER A  29      19.154 -20.659 -11.653  1.00 10.440          C  
ATOM    482  O   SER A  29      19.068 -20.469 -10.442  1.00 10.730          O  
ATOM    483  CB  SER A  29      21.398 -21.705 -11.984  1.00 14.000          C  
ATOM    484  OG  SER A  29      21.866 -20.525 -12.566  1.00 14.000          O  
ATOM    485  H   SER A  29      20.489 -22.218 -14.233  1.00 11.810          H  
ATOM    486  HA  SER A  29      19.589 -22.760 -11.653  1.00 12.070          H  
ATOM    487 1HB  SER A  29      21.612 -21.700 -10.918  1.00 16.800          H  
ATOM    488 2HB  SER A  29      21.918 -22.556 -12.428  1.00 16.800          H  
ATOM    489  HG  SER A  29      22.822 -20.553 -12.493  1.00 16.800          H  
ATOM    490  N   ASP A  30      18.571 -19.861 -12.543  1.00 10.610          N  
ATOM    491  CA  ASP A  30      17.777 -18.677 -12.233  1.00 10.880          C  
ATOM    492  C   ASP A  30      16.297 -19.035 -12.024  1.00 10.770          C  
ATOM    493  O   ASP A  30      15.458 -18.145 -11.831  1.00 11.070          O  
ATOM    494  CB  ASP A  30      17.864 -17.644 -13.362  1.00 15.120          C  
ATOM    495  CG  ASP A  30      19.235 -16.999 -13.535  1.00 15.120          C  
ATOM    496  OD1 ASP A  30      19.987 -16.918 -12.592  1.00 15.120          O  
ATOM    497  OD2 ASP A  30      19.518 -16.591 -14.637  1.00 15.120          O  
ATOM    498  H   ASP A  30      18.716 -20.099 -13.511  1.00 12.730          H  
ATOM    499  HA  ASP A  30      18.160 -18.234 -11.314  1.00 13.060          H  
ATOM    500 1HB  ASP A  30      17.590 -18.115 -14.299  1.00 18.150          H  
ATOM    501 2HB  ASP A  30      17.134 -16.856 -13.177  1.00 18.150          H  
ATOM    502  N   LEU A  31      15.982 -20.339 -11.985  1.00 10.480          N  
ATOM    503  CA  LEU A  31      14.617 -20.838 -11.786  1.00 10.470          C  
ATOM    504  C   LEU A  31      14.219 -20.686 -10.313  1.00 11.200          C  
ATOM    505  O   LEU A  31      14.133 -21.651  -9.548  1.00 11.470          O  
ATOM    506  CB  LEU A  31      14.566 -22.353 -12.099  1.00 14.660          C  
ATOM    507  CG  LEU A  31      13.172 -23.060 -12.102  1.00 14.660          C  
ATOM    508  CD1 LEU A  31      12.388 -22.644 -13.328  1.00 14.660          C  
ATOM    509  CD2 LEU A  31      13.356 -24.559 -12.025  1.00 14.660          C  
ATOM    510  H   LEU A  31      16.714 -21.024 -12.183  1.00 12.580          H  
ATOM    511  HA  LEU A  31      13.932 -20.269 -12.414  1.00 12.560          H  
ATOM    512 1HB  LEU A  31      14.988 -22.494 -13.092  1.00 17.590          H  
ATOM    513 2HB  LEU A  31      15.211 -22.871 -11.393  1.00 17.590          H  
ATOM    514  HG  LEU A  31      12.610 -22.732 -11.245  1.00 17.590          H  
ATOM    515 1HD1 LEU A  31      11.405 -23.118 -13.314  1.00 17.590          H  
ATOM    516 2HD1 LEU A  31      12.263 -21.576 -13.358  1.00 17.590          H  
ATOM    517 3HD1 LEU A  31      12.931 -22.953 -14.208  1.00 17.590          H  
ATOM    518 1HD2 LEU A  31      12.384 -25.048 -12.011  1.00 17.590          H  
ATOM    519 2HD2 LEU A  31      13.915 -24.895 -12.872  1.00 17.590          H  
ATOM    520 3HD2 LEU A  31      13.901 -24.806 -11.111  1.00 17.590          H  
ATOM    521  N   ILE A  32      13.948 -19.447  -9.939  1.00 11.700          N  
ATOM    522  CA  ILE A  32      13.612 -19.044  -8.581  1.00 12.590          C  
ATOM    523  C   ILE A  32      12.134 -18.697  -8.463  1.00 12.610          C  
ATOM    524  O   ILE A  32      11.582 -17.988  -9.304  1.00 12.250          O  
ATOM    525  CB  ILE A  32      14.500 -17.855  -8.161  1.00 17.270          C  
ATOM    526  CG1 ILE A  32      15.990 -18.320  -8.211  1.00 17.270          C  
ATOM    527  CG2 ILE A  32      14.107 -17.358  -6.732  1.00 17.270          C  
ATOM    528  CD1 ILE A  32      17.006 -17.213  -8.146  1.00 17.270          C  
ATOM    529  H   ILE A  32      14.080 -18.739 -10.667  1.00 14.040          H  
ATOM    530  HA  ILE A  32      13.813 -19.879  -7.910  1.00 15.110          H  
ATOM    531  HB  ILE A  32      14.381 -17.044  -8.879  1.00 20.720          H  
ATOM    532 1HG1 ILE A  32      16.166 -19.002  -7.382  1.00 20.720          H  
ATOM    533 2HG1 ILE A  32      16.163 -18.858  -9.133  1.00 20.720          H  
ATOM    534 1HG2 ILE A  32      14.735 -16.523  -6.441  1.00 20.720          H  
ATOM    535 2HG2 ILE A  32      13.066 -17.027  -6.720  1.00 20.720          H  
ATOM    536 3HG2 ILE A  32      14.233 -18.171  -6.014  1.00 20.720          H  
ATOM    537 1HD1 ILE A  32      18.007 -17.648  -8.198  1.00 20.720          H  
ATOM    538 2HD1 ILE A  32      16.861 -16.544  -8.997  1.00 20.720          H  
ATOM    539 3HD1 ILE A  32      16.907 -16.656  -7.223  1.00 20.720          H  
ATOM    540  N   TYR A  33      11.482 -19.250  -7.455  1.00 13.150          N  
ATOM    541  CA  TYR A  33      10.061 -19.056  -7.229  1.00 13.280          C  
ATOM    542  C   TYR A  33       9.829 -18.116  -6.060  1.00 14.450          C  
ATOM    543  O   TYR A  33      10.787 -17.612  -5.454  1.00 15.120          O  
ATOM    544  CB  TYR A  33       9.425 -20.398  -6.895  1.00 18.540          C  
ATOM    545  CG  TYR A  33       9.457 -21.415  -7.995  1.00 18.540          C  
ATOM    546  CD1 TYR A  33      10.609 -22.152  -8.210  1.00 18.540          C  
ATOM    547  CD2 TYR A  33       8.335 -21.656  -8.758  1.00 18.540          C  
ATOM    548  CE1 TYR A  33      10.651 -23.098  -9.192  1.00 18.540          C  
ATOM    549  CE2 TYR A  33       8.375 -22.615  -9.749  1.00 18.540          C  
ATOM    550  CZ  TYR A  33       9.535 -23.330  -9.969  1.00 18.540          C  
ATOM    551  OH  TYR A  33       9.585 -24.278 -10.958  1.00 18.540          O  
ATOM    552  H   TYR A  33      11.982 -19.855  -6.795  1.00 15.780          H  
ATOM    553  HA  TYR A  33       9.604 -18.627  -8.122  1.00 15.940          H  
ATOM    554 1HB  TYR A  33       9.963 -20.808  -6.058  1.00 22.250          H  
ATOM    555 2HB  TYR A  33       8.391 -20.264  -6.580  1.00 22.250          H  
ATOM    556  HD1 TYR A  33      11.494 -21.977  -7.597  1.00 22.250          H  
ATOM    557  HD2 TYR A  33       7.424 -21.095  -8.585  1.00 22.250          H  
ATOM    558  HE1 TYR A  33      11.568 -23.665  -9.354  1.00 22.250          H  
ATOM    559  HE2 TYR A  33       7.492 -22.805 -10.360  1.00 22.250          H  
ATOM    560  HH  TYR A  33      10.473 -24.644 -10.999  1.00 22.250          H  
ATOM    561  N   GLU A  34       8.556 -17.814  -5.820  1.00 14.760          N  
ATOM    562  CA  GLU A  34       8.084 -17.096  -4.633  1.00 15.870          C  
ATOM    563  C   GLU A  34       6.973 -18.013  -4.143  1.00 15.860          C  
ATOM    564  O   GLU A  34       5.851 -17.863  -4.606  1.00 15.470          O  
ATOM    565  CB  GLU A  34       7.536 -15.711  -4.944  1.00 21.770          C  
ATOM    566  CG  GLU A  34       8.512 -14.785  -5.631  1.00 21.770          C  
ATOM    567  CD  GLU A  34       7.935 -13.427  -5.937  1.00 21.770          C  
ATOM    568  OE1 GLU A  34       6.873 -13.116  -5.455  1.00 21.770          O  
ATOM    569  OE2 GLU A  34       8.555 -12.709  -6.697  1.00 21.770          O  
ATOM    570  H   GLU A  34       7.859 -18.201  -6.444  1.00 17.710          H  
ATOM    571  HA  GLU A  34       8.846 -16.993  -3.879  1.00 19.040          H  
ATOM    572 1HB  GLU A  34       6.653 -15.793  -5.504  1.00 26.130          H  
ATOM    573 2HB  GLU A  34       7.260 -15.231  -4.004  1.00 26.130          H  
ATOM    574 1HG  GLU A  34       9.388 -14.666  -4.991  1.00 26.130          H  
ATOM    575 2HG  GLU A  34       8.841 -15.250  -6.562  1.00 26.130          H  
ATOM    576  N   PHE A  35       7.217 -18.981  -3.250  1.00 16.390          N  
ATOM    577  CA  PHE A  35       6.140 -19.950  -3.009  1.00 16.460          C  
ATOM    578  C   PHE A  35       5.057 -19.478  -2.066  1.00 17.430          C  
ATOM    579  O   PHE A  35       4.910 -19.968  -0.948  1.00 18.260          O  
ATOM    580  CB  PHE A  35       6.672 -21.307  -2.538  1.00 23.020          C  
ATOM    581  CG  PHE A  35       7.378 -22.120  -3.613  1.00 23.020          C  
ATOM    582  CD1 PHE A  35       8.742 -22.275  -3.636  1.00 23.020          C  
ATOM    583  CD2 PHE A  35       6.635 -22.735  -4.612  1.00 23.020          C  
ATOM    584  CE1 PHE A  35       9.350 -23.028  -4.616  1.00 23.020          C  
ATOM    585  CE2 PHE A  35       7.242 -23.483  -5.590  1.00 23.020          C  
ATOM    586  CZ  PHE A  35       8.600 -23.633  -5.587  1.00 23.020          C  
ATOM    587  H   PHE A  35       8.119 -19.087  -2.787  1.00 19.670          H  
ATOM    588  HA  PHE A  35       5.656 -20.135  -3.969  1.00 19.750          H  
ATOM    589 1HB  PHE A  35       7.375 -21.147  -1.721  1.00 27.620          H  
ATOM    590 2HB  PHE A  35       5.850 -21.903  -2.147  1.00 27.620          H  
ATOM    591  HD1 PHE A  35       9.344 -21.811  -2.860  1.00 27.620          H  
ATOM    592  HD2 PHE A  35       5.549 -22.623  -4.614  1.00 27.620          H  
ATOM    593  HE1 PHE A  35      10.431 -23.140  -4.618  1.00 27.620          H  
ATOM    594  HE2 PHE A  35       6.642 -23.960  -6.368  1.00 27.620          H  
ATOM    595  HZ  PHE A  35       9.077 -24.224  -6.362  1.00 27.620          H  
ATOM    596  N   MET A  36       4.290 -18.524  -2.557  1.00 17.400          N  
ATOM    597  CA  MET A  36       3.205 -17.892  -1.857  1.00 18.260          C  
ATOM    598  C   MET A  36       1.907 -18.533  -2.348  1.00 18.380          C  
ATOM    599  O   MET A  36       1.690 -18.703  -3.560  1.00 18.330          O  
ATOM    600  CB  MET A  36       3.255 -16.399  -2.105  1.00 25.220          C  
ATOM    601  CG  MET A  36       4.513 -15.673  -1.634  1.00 25.220          C  
ATOM    602  SD  MET A  36       4.723 -15.604   0.149  1.00 25.220          S  
ATOM    603  CE  MET A  36       6.001 -16.839   0.432  1.00 25.220          C  
ATOM    604  H   MET A  36       4.518 -18.225  -3.497  1.00 20.880          H  
ATOM    605  HA  MET A  36       3.296 -18.077  -0.795  1.00 21.910          H  
ATOM    606 1HB  MET A  36       3.246 -16.245  -3.146  1.00 30.260          H  
ATOM    607 2HB  MET A  36       2.371 -15.910  -1.675  1.00 30.260          H  
ATOM    608 1HG  MET A  36       5.385 -16.169  -2.065  1.00 30.260          H  
ATOM    609 2HG  MET A  36       4.493 -14.668  -2.013  1.00 30.260          H  
ATOM    610 1HE  MET A  36       6.237 -16.879   1.500  1.00 30.260          H  
ATOM    611 2HE  MET A  36       5.661 -17.806   0.111  1.00 30.260          H  
ATOM    612 3HE  MET A  36       6.903 -16.569  -0.123  1.00 30.260          H  
ATOM    613  N   LYS A  37       1.036 -18.859  -1.398  1.00 18.700          N  
ATOM    614  CA  LYS A  37      -0.245 -19.510  -1.647  1.00 19.030          C  
ATOM    615  C   LYS A  37      -1.079 -18.764  -2.665  1.00 19.770          C  
ATOM    616  O   LYS A  37      -1.162 -17.539  -2.656  1.00 20.390          O  
ATOM    617  CB  LYS A  37      -1.023 -19.669  -0.336  1.00 26.510          C  
ATOM    618  CG  LYS A  37      -2.406 -20.310  -0.495  1.00 26.510          C  
ATOM    619  CD  LYS A  37      -3.077 -20.531   0.852  1.00 26.510          C  
ATOM    620  CE  LYS A  37      -4.477 -21.118   0.713  1.00 26.510          C  
ATOM    621  NZ  LYS A  37      -5.436 -20.156   0.028  1.00 26.510          N  
ATOM    622  H   LYS A  37       1.284 -18.647  -0.445  1.00 22.440          H  
ATOM    623  HA  LYS A  37      -0.047 -20.503  -2.052  1.00 22.840          H  
ATOM    624 1HB  LYS A  37      -0.450 -20.275   0.362  1.00 31.810          H  
ATOM    625 2HB  LYS A  37      -1.151 -18.690   0.120  1.00 31.810          H  
ATOM    626 1HG  LYS A  37      -3.037 -19.640  -1.079  1.00 31.810          H  
ATOM    627 2HG  LYS A  37      -2.324 -21.251  -1.028  1.00 31.810          H  
ATOM    628 1HD  LYS A  37      -2.475 -21.228   1.443  1.00 31.810          H  
ATOM    629 2HD  LYS A  37      -3.148 -19.599   1.396  1.00 31.810          H  
ATOM    630 1HE  LYS A  37      -4.432 -22.048   0.150  1.00 31.810          H  
ATOM    631 2HE  LYS A  37      -4.852 -21.333   1.715  1.00 31.810          H  
ATOM    632 1HZ  LYS A  37      -6.350 -20.568  -0.020  1.00 31.810          H  
ATOM    633 2HZ  LYS A  37      -5.496 -19.256   0.545  1.00 31.810          H  
ATOM    634 3HZ  LYS A  37      -5.124 -19.943  -0.915  1.00 31.810          H  
ATOM    635  N   LYS A  38      -1.678 -19.476  -3.597  1.00 19.770          N  
ATOM    636  CA  LYS A  38      -2.471 -18.740  -4.551  1.00 20.490          C  
ATOM    637  C   LYS A  38      -3.576 -17.971  -3.809  1.00 20.830          C  
ATOM    638  O   LYS A  38      -4.437 -18.575  -3.165  1.00 21.410          O  
ATOM    639  CB  LYS A  38      -3.055 -19.714  -5.578  1.00 28.400          C  
ATOM    640  CG  LYS A  38      -1.985 -20.387  -6.461  1.00 28.400          C  
ATOM    641  CD  LYS A  38      -2.588 -21.389  -7.449  1.00 28.400          C  
ATOM    642  CE  LYS A  38      -1.489 -22.109  -8.249  1.00 28.400          C  
ATOM    643  NZ  LYS A  38      -2.041 -23.160  -9.161  1.00 28.400          N  
ATOM    644  H   LYS A  38      -1.598 -20.482  -3.623  1.00 23.720          H  
ATOM    645  HA  LYS A  38      -1.831 -18.018  -5.060  1.00 24.590          H  
ATOM    646 1HB  LYS A  38      -3.616 -20.495  -5.064  1.00 34.080          H  
ATOM    647 2HB  LYS A  38      -3.747 -19.185  -6.230  1.00 34.080          H  
ATOM    648 1HG  LYS A  38      -1.449 -19.616  -7.018  1.00 34.080          H  
ATOM    649 2HG  LYS A  38      -1.269 -20.905  -5.827  1.00 34.080          H  
ATOM    650 1HD  LYS A  38      -3.179 -22.128  -6.905  1.00 34.080          H  
ATOM    651 2HD  LYS A  38      -3.243 -20.864  -8.145  1.00 34.080          H  
ATOM    652 1HE  LYS A  38      -0.948 -21.379  -8.844  1.00 34.080          H  
ATOM    653 2HE  LYS A  38      -0.795 -22.579  -7.552  1.00 34.080          H  
ATOM    654 1HZ  LYS A  38      -1.282 -23.605  -9.663  1.00 34.080          H  
ATOM    655 2HZ  LYS A  38      -2.535 -23.855  -8.617  1.00 34.080          H  
ATOM    656 3HZ  LYS A  38      -2.676 -22.739  -9.822  1.00 34.080          H  
ATOM    657  N   GLY A  39      -3.571 -16.642  -3.965  1.00 20.600          N  
ATOM    658  CA  GLY A  39      -4.536 -15.715  -3.360  1.00 20.980          C  
ATOM    659  C   GLY A  39      -4.253 -15.264  -1.911  1.00 21.120          C  
ATOM    660  O   GLY A  39      -4.980 -14.416  -1.391  1.00 21.450          O  
ATOM    661  H   GLY A  39      -2.810 -16.250  -4.503  1.00 24.720          H  
ATOM    662 1HA  GLY A  39      -4.600 -14.827  -3.989  1.00 25.180          H  
ATOM    663 2HA  GLY A  39      -5.521 -16.177  -3.387  1.00 25.180          H  
ATOM    664  N   ASP A  40      -3.183 -15.769  -1.293  1.00 21.080          N  
ATOM    665  CA  ASP A  40      -2.847 -15.470   0.108  1.00 21.350          C  
ATOM    666  C   ASP A  40      -1.352 -15.344   0.347  1.00 20.430          C  
ATOM    667  O   ASP A  40      -0.547 -15.866  -0.410  1.00 19.730          O  
ATOM    668  CB  ASP A  40      -3.361 -16.568   1.044  1.00 29.780          C  
ATOM    669  CG  ASP A  40      -4.855 -16.542   1.333  1.00 29.780          C  
ATOM    670  OD1 ASP A  40      -5.273 -15.588   1.939  1.00 29.780          O  
ATOM    671  OD2 ASP A  40      -5.559 -17.504   1.024  1.00 29.780          O  
ATOM    672  H   ASP A  40      -2.582 -16.412  -1.817  1.00 25.300          H  
ATOM    673  HA  ASP A  40      -3.313 -14.524   0.381  1.00 25.620          H  
ATOM    674 1HB  ASP A  40      -3.136 -17.506   0.585  1.00 35.740          H  
ATOM    675 2HB  ASP A  40      -2.811 -16.528   1.983  1.00 35.740          H  
ATOM    676  N   GLU A  41      -0.964 -14.637   1.407  1.00 20.520          N  
ATOM    677  CA  GLU A  41       0.467 -14.533   1.694  1.00 19.800          C  
ATOM    678  C   GLU A  41       0.911 -15.556   2.733  1.00 20.030          C  
ATOM    679  O   GLU A  41       0.094 -16.292   3.278  1.00 20.520          O  
ATOM    680  CB  GLU A  41       0.844 -13.101   2.083  1.00 28.010          C  
ATOM    681  CG  GLU A  41       0.651 -12.110   0.919  1.00 28.010          C  
ATOM    682  CD  GLU A  41       1.125 -10.719   1.193  1.00 28.010          C  
ATOM    683  OE1 GLU A  41       1.424 -10.419   2.321  1.00 28.010          O  
ATOM    684  OE2 GLU A  41       1.214  -9.951   0.247  1.00 28.010          O  
ATOM    685  H   GLU A  41      -1.657 -14.198   2.001  1.00 24.620          H  
ATOM    686  HA  GLU A  41       1.015 -14.752   0.775  1.00 23.760          H  
ATOM    687 1HB  GLU A  41       0.234 -12.773   2.924  1.00 33.610          H  
ATOM    688 2HB  GLU A  41       1.887 -13.060   2.393  1.00 33.610          H  
ATOM    689 1HG  GLU A  41       1.196 -12.495   0.063  1.00 33.610          H  
ATOM    690 2HG  GLU A  41      -0.403 -12.083   0.650  1.00 33.610          H  
ATOM    691  N   ARG A  42       2.218 -15.624   2.976  1.00 19.920          N  
ATOM    692  CA  ARG A  42       2.832 -16.590   3.894  1.00 20.050          C  
ATOM    693  C   ARG A  42       3.978 -15.985   4.698  1.00 19.900          C  
ATOM    694  O   ARG A  42       4.318 -14.811   4.545  1.00 19.860          O  
ATOM    695  CB  ARG A  42       3.365 -17.807   3.135  1.00 28.020          C  
ATOM    696  CG  ARG A  42       2.330 -18.655   2.404  1.00 28.020          C  
ATOM    697  CD  ARG A  42       2.958 -19.771   1.603  1.00 28.020          C  
ATOM    698  NE  ARG A  42       3.541 -20.864   2.378  1.00 28.020          N  
ATOM    699  CZ  ARG A  42       2.852 -21.927   2.870  1.00 28.020          C  
ATOM    700  NH1 ARG A  42       1.552 -22.003   2.722  1.00 28.020          N  
ATOM    701  NH2 ARG A  42       3.485 -22.894   3.513  1.00 28.020          N  
ATOM    702  H   ARG A  42       2.829 -14.974   2.497  1.00 23.900          H  
ATOM    703  HA  ARG A  42       2.069 -16.927   4.596  1.00 24.060          H  
ATOM    704 1HB  ARG A  42       4.067 -17.474   2.402  1.00 33.620          H  
ATOM    705 2HB  ARG A  42       3.904 -18.455   3.801  1.00 33.620          H  
ATOM    706 1HG  ARG A  42       1.632 -19.079   3.125  1.00 33.620          H  
ATOM    707 2HG  ARG A  42       1.784 -18.029   1.702  1.00 33.620          H  
ATOM    708 1HD  ARG A  42       2.242 -20.186   0.901  1.00 33.620          H  
ATOM    709 2HD  ARG A  42       3.764 -19.323   1.054  1.00 33.620          H  
ATOM    710  HE  ARG A  42       4.548 -20.850   2.515  1.00 33.620          H  
ATOM    711 1HH1 ARG A  42       1.049 -21.273   2.256  1.00 33.620          H  
ATOM    712 2HH1 ARG A  42       1.043 -22.792   3.117  1.00 33.620          H  
ATOM    713 1HH2 ARG A  42       4.485 -22.853   3.643  1.00 33.620          H  
ATOM    714 2HH2 ARG A  42       2.950 -23.672   3.872  1.00 33.620          H  
ATOM    715  N   LEU A  43       4.553 -16.804   5.568  1.00 19.930          N  
ATOM    716  CA  LEU A  43       5.668 -16.429   6.422  1.00 19.870          C  
ATOM    717  C   LEU A  43       6.974 -16.423   5.642  1.00 19.420          C  
ATOM    718  O   LEU A  43       7.042 -16.895   4.506  1.00 19.650          O  
ATOM    719  CB  LEU A  43       5.769 -17.394   7.602  1.00 27.840          C  
ATOM    720  CG  LEU A  43       4.526 -17.470   8.515  1.00 27.840          C  
ATOM    721  CD1 LEU A  43       4.753 -18.540   9.567  1.00 27.840          C  
ATOM    722  CD2 LEU A  43       4.254 -16.119   9.157  1.00 27.840          C  
ATOM    723  H   LEU A  43       4.201 -17.745   5.641  1.00 23.920          H  
ATOM    724  HA  LEU A  43       5.512 -15.417   6.781  1.00 23.840          H  
ATOM    725 1HB  LEU A  43       5.983 -18.386   7.222  1.00 33.410          H  
ATOM    726 2HB  LEU A  43       6.609 -17.092   8.228  1.00 33.410          H  
ATOM    727  HG  LEU A  43       3.658 -17.752   7.932  1.00 33.410          H  
ATOM    728 1HD1 LEU A  43       3.872 -18.613  10.207  1.00 33.410          H  
ATOM    729 2HD1 LEU A  43       4.925 -19.500   9.088  1.00 33.410          H  
ATOM    730 3HD1 LEU A  43       5.622 -18.280  10.168  1.00 33.410          H  
ATOM    731 1HD2 LEU A  43       3.379 -16.210   9.791  1.00 33.410          H  
ATOM    732 2HD2 LEU A  43       5.106 -15.818   9.749  1.00 33.410          H  
ATOM    733 3HD2 LEU A  43       4.056 -15.366   8.408  1.00 33.410          H  
ATOM    734  N   LEU A  44       8.015 -15.893   6.278  1.00 18.880          N  
ATOM    735  CA  LEU A  44       9.339 -15.730   5.678  1.00 18.560          C  
ATOM    736  C   LEU A  44       9.964 -17.018   5.171  1.00 18.590          C  
ATOM    737  O   LEU A  44       9.820 -18.094   5.762  1.00 18.920          O  
ATOM    738  CB  LEU A  44      10.299 -15.130   6.714  1.00 26.110          C  
ATOM    739  CG  LEU A  44      10.013 -13.684   7.201  1.00 26.110          C  
ATOM    740  CD1 LEU A  44      10.965 -13.361   8.343  1.00 26.110          C  
ATOM    741  CD2 LEU A  44      10.204 -12.689   6.058  1.00 26.110          C  
ATOM    742  H   LEU A  44       7.871 -15.555   7.217  1.00 22.660          H  
ATOM    743  HA  LEU A  44       9.244 -15.066   4.822  1.00 22.270          H  
ATOM    744 1HB  LEU A  44      10.305 -15.779   7.588  1.00 31.330          H  
ATOM    745 2HB  LEU A  44      11.303 -15.139   6.281  1.00 31.330          H  
ATOM    746  HG  LEU A  44       8.994 -13.616   7.576  1.00 31.330          H  
ATOM    747 1HD1 LEU A  44      10.770 -12.351   8.705  1.00 31.330          H  
ATOM    748 2HD1 LEU A  44      10.815 -14.071   9.158  1.00 31.330          H  
ATOM    749 3HD1 LEU A  44      11.995 -13.425   7.992  1.00 31.330          H  
ATOM    750 1HD2 LEU A  44      10.010 -11.681   6.424  1.00 31.330          H  
ATOM    751 2HD2 LEU A  44      11.229 -12.749   5.686  1.00 31.330          H  
ATOM    752 3HD2 LEU A  44       9.519 -12.902   5.244  1.00 31.330          H  
ATOM    753  N   GLU A  45      10.740 -16.864   4.096  1.00 18.350          N  
ATOM    754  CA  GLU A  45      11.424 -17.929   3.363  1.00 18.450          C  
ATOM    755  C   GLU A  45      12.549 -18.696   4.077  1.00 18.800          C  
ATOM    756  O   GLU A  45      13.691 -18.721   3.615  1.00 18.880          O  
ATOM    757  CB  GLU A  45      11.978 -17.344   2.051  1.00 25.790          C  
ATOM    758  CG  GLU A  45      13.021 -16.192   2.196  1.00 25.790          C  
ATOM    759  CD  GLU A  45      12.408 -14.817   2.274  1.00 25.790          C  
ATOM    760  OE1 GLU A  45      11.229 -14.719   2.538  1.00 25.790          O  
ATOM    761  OE2 GLU A  45      13.114 -13.860   2.065  1.00 25.790          O  
ATOM    762  H   GLU A  45      10.812 -15.922   3.703  1.00 22.020          H  
ATOM    763  HA  GLU A  45      10.666 -18.665   3.095  1.00 22.140          H  
ATOM    764 1HB  GLU A  45      12.453 -18.141   1.478  1.00 30.950          H  
ATOM    765 2HB  GLU A  45      11.152 -16.967   1.444  1.00 30.950          H  
ATOM    766 1HG  GLU A  45      13.620 -16.339   3.088  1.00 30.950          H  
ATOM    767 2HG  GLU A  45      13.691 -16.236   1.338  1.00 30.950          H  
ATOM    768  N   GLU A  46      12.210 -19.323   5.192  1.00 19.150          N  
ATOM    769  CA  GLU A  46      13.135 -20.189   5.904  1.00 19.200          C  
ATOM    770  C   GLU A  46      13.529 -21.274   4.918  1.00 18.980          C  
ATOM    771  O   GLU A  46      12.675 -21.763   4.181  1.00 19.040          O  
ATOM    772  CB  GLU A  46      12.487 -20.794   7.148  1.00 26.860          C  
ATOM    773  CG  GLU A  46      13.425 -21.639   7.993  1.00 26.860          C  
ATOM    774  CD  GLU A  46      12.779 -22.159   9.234  1.00 26.860          C  
ATOM    775  OE1 GLU A  46      11.617 -21.898   9.430  1.00 26.860          O  
ATOM    776  OE2 GLU A  46      13.448 -22.811   9.997  1.00 26.860          O  
ATOM    777  H   GLU A  46      11.252 -19.197   5.521  1.00 22.980          H  
ATOM    778  HA  GLU A  46      14.023 -19.625   6.188  1.00 23.040          H  
ATOM    779 1HB  GLU A  46      12.087 -19.995   7.773  1.00 32.230          H  
ATOM    780 2HB  GLU A  46      11.650 -21.424   6.846  1.00 32.230          H  
ATOM    781 1HG  GLU A  46      13.763 -22.493   7.400  1.00 32.230          H  
ATOM    782 2HG  GLU A  46      14.298 -21.047   8.259  1.00 32.230          H  
ATOM    783  N   ALA A  47      14.807 -21.642   4.855  1.00 18.840          N  
ATOM    784  CA  ALA A  47      15.196 -22.653   3.878  1.00 18.750          C  
ATOM    785  C   ALA A  47      14.308 -23.884   3.986  1.00 18.270          C  
ATOM    786  O   ALA A  47      14.172 -24.468   5.063  1.00 18.730          O  
ATOM    787  CB  ALA A  47      16.648 -23.050   4.090  1.00 26.290          C  
ATOM    788  H   ALA A  47      15.488 -21.221   5.468  1.00 22.610          H  
ATOM    789  HA  ALA A  47      15.071 -22.230   2.880  1.00 22.500          H  
ATOM    790 1HB  ALA A  47      16.940 -23.786   3.358  1.00 31.540          H  
ATOM    791 2HB  ALA A  47      17.282 -22.171   3.991  1.00 31.540          H  
ATOM    792 3HB  ALA A  47      16.764 -23.472   5.087  1.00 31.540          H  
ATOM    793  N   GLU A  48      13.768 -24.305   2.841  1.00 17.430          N  
ATOM    794  CA  GLU A  48      12.886 -25.462   2.736  1.00 16.960          C  
ATOM    795  C   GLU A  48      12.907 -25.975   1.289  1.00 15.980          C  
ATOM    796  O   GLU A  48      13.449 -25.284   0.421  1.00 15.750          O  
ATOM    797  CB  GLU A  48      11.473 -25.029   3.228  1.00 23.930          C  
ATOM    798  CG  GLU A  48      10.324 -26.081   3.251  1.00 23.930          C  
ATOM    799  CD  GLU A  48      10.636 -27.291   4.064  1.00 23.930          C  
ATOM    800  OE1 GLU A  48      10.185 -27.428   5.174  1.00 23.930          O  
ATOM    801  OE2 GLU A  48      11.374 -28.080   3.535  1.00 23.930          O  
ATOM    802  H   GLU A  48      13.949 -23.766   2.007  1.00 20.920          H  
ATOM    803  HA  GLU A  48      13.260 -26.254   3.386  1.00 20.350          H  
ATOM    804 1HB  GLU A  48      11.563 -24.638   4.244  1.00 28.720          H  
ATOM    805 2HB  GLU A  48      11.132 -24.202   2.607  1.00 28.720          H  
ATOM    806 1HG  GLU A  48       9.469 -25.595   3.716  1.00 28.720          H  
ATOM    807 2HG  GLU A  48      10.009 -26.356   2.251  1.00 28.720          H  
ATOM    808  N   ARG A  49      12.188 -27.079   1.045  1.00 15.520          N  
ATOM    809  CA  ARG A  49      12.017 -27.822  -0.221  1.00 14.670          C  
ATOM    810  C   ARG A  49      13.138 -27.727  -1.280  1.00 13.930          C  
ATOM    811  O   ARG A  49      12.798 -27.890  -2.456  1.00 13.960          O  
ATOM    812  CB  ARG A  49      10.710 -27.383  -0.896  1.00 20.880          C  
ATOM    813  CG  ARG A  49      10.709 -25.920  -1.316  1.00 20.880          C  
ATOM    814  CD  ARG A  49       9.551 -25.456  -2.125  1.00 20.880          C  
ATOM    815  NE  ARG A  49       8.237 -25.478  -1.440  1.00 20.880          N  
ATOM    816  CZ  ARG A  49       7.165 -26.284  -1.728  1.00 20.880          C  
ATOM    817  NH1 ARG A  49       7.192 -27.163  -2.721  1.00 20.880          N  
ATOM    818  NH2 ARG A  49       6.071 -26.156  -0.998  1.00 20.880          N  
ATOM    819  H   ARG A  49      11.778 -27.513   1.878  1.00 18.620          H  
ATOM    820  HA  ARG A  49      11.887 -28.859   0.051  1.00 17.600          H  
ATOM    821 1HB  ARG A  49      10.517 -27.998  -1.772  1.00 25.050          H  
ATOM    822 2HB  ARG A  49       9.878 -27.536  -0.203  1.00 25.050          H  
ATOM    823 1HG  ARG A  49      10.713 -25.311  -0.418  1.00 25.050          H  
ATOM    824 2HG  ARG A  49      11.609 -25.698  -1.890  1.00 25.050          H  
ATOM    825 1HD  ARG A  49       9.776 -24.440  -2.348  1.00 25.050          H  
ATOM    826 2HD  ARG A  49       9.491 -26.020  -3.047  1.00 25.050          H  
ATOM    827  HE  ARG A  49       8.125 -24.834  -0.669  1.00 25.050          H  
ATOM    828 1HH1 ARG A  49       8.020 -27.265  -3.284  1.00 25.050          H  
ATOM    829 2HH1 ARG A  49       6.358 -27.758  -2.927  1.00 25.050          H  
ATOM    830 1HH2 ARG A  49       6.048 -25.491  -0.242  1.00 25.050          H  
ATOM    831 2HH2 ARG A  49       5.251 -26.719  -1.189  1.00 25.050          H  
ATOM    832  N   LEU A  50      14.310 -28.247  -0.882  1.00 13.410          N  
ATOM    833  CA  LEU A  50      15.461 -27.375  -0.757  1.00 12.930          C  
ATOM    834  C   LEU A  50      16.502 -27.677  -1.829  1.00 12.270          C  
ATOM    835  O   LEU A  50      17.146 -28.724  -1.807  1.00 12.190          O  
ATOM    836  CB  LEU A  50      16.068 -27.515   0.652  1.00 18.290          C  
ATOM    837  CG  LEU A  50      17.324 -26.689   0.968  1.00 18.290          C  
ATOM    838  CD1 LEU A  50      17.023 -25.208   0.824  1.00 18.290          C  
ATOM    839  CD2 LEU A  50      17.730 -26.982   2.407  1.00 18.290          C  
ATOM    840  H   LEU A  50      14.534 -29.151  -1.271  1.00 16.090          H  
ATOM    841  HA  LEU A  50      15.123 -26.354  -0.910  1.00 15.520          H  
ATOM    842 1HB  LEU A  50      15.321 -27.263   1.384  1.00 21.950          H  
ATOM    843 2HB  LEU A  50      16.333 -28.560   0.795  1.00 21.950          H  
ATOM    844  HG  LEU A  50      18.138 -26.954   0.284  1.00 21.950          H  
ATOM    845 1HD1 LEU A  50      17.914 -24.634   1.074  1.00 21.950          H  
ATOM    846 2HD1 LEU A  50      16.734 -24.974  -0.194  1.00 21.950          H  
ATOM    847 3HD1 LEU A  50      16.214 -24.943   1.492  1.00 21.950          H  
ATOM    848 1HD2 LEU A  50      18.618 -26.403   2.662  1.00 21.950          H  
ATOM    849 2HD2 LEU A  50      16.912 -26.708   3.079  1.00 21.950          H  
ATOM    850 3HD2 LEU A  50      17.946 -28.045   2.514  1.00 21.950          H  
ATOM    851  N   LEU A  51      16.678 -26.717  -2.725  1.00 11.970          N  
ATOM    852  CA  LEU A  51      17.563 -26.770  -3.883  1.00 11.400          C  
ATOM    853  C   LEU A  51      19.032 -27.035  -3.572  1.00 11.160          C  
ATOM    854  O   LEU A  51      19.645 -26.370  -2.732  1.00 11.620          O  
ATOM    855  CB  LEU A  51      17.464 -25.427  -4.640  1.00 16.190          C  
ATOM    856  CG  LEU A  51      18.245 -25.265  -5.977  1.00 16.190          C  
ATOM    857  CD1 LEU A  51      17.672 -26.190  -7.049  1.00 16.190          C  
ATOM    858  CD2 LEU A  51      18.138 -23.815  -6.424  1.00 16.190          C  
ATOM    859  H   LEU A  51      16.031 -25.936  -2.653  1.00 14.360          H  
ATOM    860  HA  LEU A  51      17.200 -27.559  -4.521  1.00 13.680          H  
ATOM    861 1HB  LEU A  51      16.439 -25.253  -4.865  1.00 19.430          H  
ATOM    862 2HB  LEU A  51      17.796 -24.639  -3.969  1.00 19.430          H  
ATOM    863  HG  LEU A  51      19.291 -25.521  -5.830  1.00 19.430          H  
ATOM    864 1HD1 LEU A  51      18.216 -26.063  -7.974  1.00 19.430          H  
ATOM    865 2HD1 LEU A  51      17.751 -27.218  -6.742  1.00 19.430          H  
ATOM    866 3HD1 LEU A  51      16.629 -25.950  -7.217  1.00 19.430          H  
ATOM    867 1HD2 LEU A  51      18.689 -23.680  -7.358  1.00 19.430          H  
ATOM    868 2HD2 LEU A  51      17.086 -23.555  -6.578  1.00 19.430          H  
ATOM    869 3HD2 LEU A  51      18.564 -23.170  -5.655  1.00 19.430          H  
ATOM    870  N   GLU A  52      19.593 -27.991  -4.314  1.00 10.600          N  
ATOM    871  CA  GLU A  52      20.998 -28.367  -4.213  1.00 10.520          C  
ATOM    872  C   GLU A  52      21.914 -27.244  -4.673  1.00 10.460          C  
ATOM    873  O   GLU A  52      21.583 -26.481  -5.583  1.00 10.360          O  
ATOM    874  CB  GLU A  52      21.313 -29.584  -5.086  1.00 14.760          C  
ATOM    875  CG  GLU A  52      20.701 -30.887  -4.661  1.00 14.760          C  
ATOM    876  CD  GLU A  52      21.143 -32.033  -5.536  1.00 14.760          C  
ATOM    877  OE1 GLU A  52      20.757 -32.086  -6.699  1.00 14.760          O  
ATOM    878  OE2 GLU A  52      21.862 -32.873  -5.040  1.00 14.760          O  
ATOM    879  H   GLU A  52      18.976 -28.511  -4.947  1.00 12.720          H  
ATOM    880  HA  GLU A  52      21.221 -28.595  -3.172  1.00 12.620          H  
ATOM    881 1HB  GLU A  52      20.967 -29.388  -6.085  1.00 17.710          H  
ATOM    882 2HB  GLU A  52      22.395 -29.718  -5.139  1.00 17.710          H  
ATOM    883 1HG  GLU A  52      20.982 -31.092  -3.630  1.00 17.710          H  
ATOM    884 2HG  GLU A  52      19.613 -30.804  -4.700  1.00 17.710          H  
ATOM    885  N   GLU A  53      23.096 -27.151  -4.065  1.00 10.690          N  
ATOM    886  CA  GLU A  53      24.061 -26.154  -4.515  1.00 10.720          C  
ATOM    887  C   GLU A  53      24.281 -26.378  -6.000  1.00 10.050          C  
ATOM    888  O   GLU A  53      24.537 -27.505  -6.429  1.00  9.940          O  
ATOM    889  CB  GLU A  53      25.391 -26.253  -3.766  1.00 15.000          C  
ATOM    890  CG  GLU A  53      26.397 -25.137  -4.129  1.00 15.000          C  
ATOM    891  CD  GLU A  53      25.949 -23.780  -3.617  1.00 15.000          C  
ATOM    892  OE1 GLU A  53      25.601 -23.714  -2.465  1.00 15.000          O  
ATOM    893  OE2 GLU A  53      25.920 -22.819  -4.371  1.00 15.000          O  
ATOM    894  H   GLU A  53      23.325 -27.775  -3.306  1.00 12.830          H  
ATOM    895  HA  GLU A  53      23.643 -25.157  -4.369  1.00 12.860          H  
ATOM    896 1HB  GLU A  53      25.210 -26.211  -2.693  1.00 18.000          H  
ATOM    897 2HB  GLU A  53      25.862 -27.211  -3.985  1.00 18.000          H  
ATOM    898 1HG  GLU A  53      27.360 -25.378  -3.682  1.00 18.000          H  
ATOM    899 2HG  GLU A  53      26.534 -25.095  -5.210  1.00 18.000          H  
ATOM    900  N   VAL A  54      24.173 -25.316  -6.778  1.00  9.770          N  
ATOM    901  CA  VAL A  54      24.305 -25.418  -8.213  1.00  9.320          C  
ATOM    902  C   VAL A  54      25.731 -25.541  -8.729  1.00  9.610          C  
ATOM    903  O   VAL A  54      26.623 -24.758  -8.386  1.00 10.150          O  
ATOM    904  CB  VAL A  54      23.642 -24.190  -8.868  1.00 13.230          C  
ATOM    905  CG1 VAL A  54      23.857 -24.207 -10.390  1.00 13.230          C  
ATOM    906  CG2 VAL A  54      22.167 -24.196  -8.516  1.00 13.230          C  
ATOM    907  H   VAL A  54      23.960 -24.423  -6.355  1.00 11.720          H  
ATOM    908  HA  VAL A  54      23.755 -26.306  -8.529  1.00 11.180          H  
ATOM    909  HB  VAL A  54      24.095 -23.287  -8.486  1.00 15.870          H  
ATOM    910 1HG1 VAL A  54      23.395 -23.348 -10.822  1.00 15.870          H  
ATOM    911 2HG1 VAL A  54      24.897 -24.182 -10.638  1.00 15.870          H  
ATOM    912 3HG1 VAL A  54      23.423 -25.107 -10.819  1.00 15.870          H  
ATOM    913 1HG2 VAL A  54      21.676 -23.331  -8.959  1.00 15.870          H  
ATOM    914 2HG2 VAL A  54      21.719 -25.100  -8.892  1.00 15.870          H  
ATOM    915 3HG2 VAL A  54      22.039 -24.166  -7.431  1.00 15.870          H  
ATOM    916  N   GLU A  55      25.934 -26.528  -9.593  1.00  9.400          N  
ATOM    917  CA  GLU A  55      27.207 -26.685 -10.264  1.00  9.810          C  
ATOM    918  C   GLU A  55      27.110 -25.825 -11.506  1.00  9.740          C  
ATOM    919  O   GLU A  55      26.244 -26.043 -12.356  1.00  9.410          O  
ATOM    920  CB  GLU A  55      27.487 -28.138 -10.636  1.00 13.570          C  
ATOM    921  CG  GLU A  55      28.833 -28.348 -11.319  1.00 13.570          C  
ATOM    922  CD  GLU A  55      29.105 -29.778 -11.652  1.00 13.570          C  
ATOM    923  OE1 GLU A  55      28.314 -30.615 -11.296  1.00 13.570          O  
ATOM    924  OE2 GLU A  55      30.108 -30.035 -12.270  1.00 13.570          O  
ATOM    925  H   GLU A  55      25.173 -27.160  -9.805  1.00 11.280          H  
ATOM    926  HA  GLU A  55      28.009 -26.310  -9.628  1.00 11.770          H  
ATOM    927 1HB  GLU A  55      27.461 -28.756  -9.738  1.00 16.280          H  
ATOM    928 2HB  GLU A  55      26.708 -28.499 -11.308  1.00 16.280          H  
ATOM    929 1HG  GLU A  55      28.858 -27.767 -12.243  1.00 16.280          H  
ATOM    930 2HG  GLU A  55      29.620 -27.974 -10.667  1.00 16.280          H  
ATOM    931  N   ARG A  56      27.991 -24.853 -11.641  1.00 10.240          N  
ATOM    932  CA  ARG A  56      27.869 -23.926 -12.752  1.00 10.400          C  
ATOM    933  C   ARG A  56      28.480 -24.484 -14.034  1.00 10.610          C  
ATOM    934  O   ARG A  56      29.565 -24.087 -14.463  1.00 11.020          O  
ATOM    935  CB  ARG A  56      28.499 -22.591 -12.379  1.00 14.500          C  
ATOM    936  CG  ARG A  56      27.581 -21.613 -11.566  1.00 14.500          C  
ATOM    937  CD  ARG A  56      27.322 -22.068 -10.140  1.00 14.500          C  
ATOM    938  NE  ARG A  56      26.637 -21.033  -9.343  1.00 14.500          N  
ATOM    939  CZ  ARG A  56      26.241 -21.143  -8.032  1.00 14.500          C  
ATOM    940  NH1 ARG A  56      26.420 -22.261  -7.337  1.00 14.500          N  
ATOM    941  NH2 ARG A  56      25.672 -20.098  -7.445  1.00 14.500          N  
ATOM    942  H   ARG A  56      28.712 -24.734 -10.944  1.00 12.290          H  
ATOM    943  HA  ARG A  56      26.808 -23.753 -12.933  1.00 12.480          H  
ATOM    944 1HB  ARG A  56      29.397 -22.766 -11.790  1.00 17.400          H  
ATOM    945 2HB  ARG A  56      28.802 -22.069 -13.287  1.00 17.400          H  
ATOM    946 1HG  ARG A  56      28.050 -20.630 -11.525  1.00 17.400          H  
ATOM    947 2HG  ARG A  56      26.617 -21.531 -12.067  1.00 17.400          H  
ATOM    948 1HD  ARG A  56      26.695 -22.935 -10.156  1.00 17.400          H  
ATOM    949 2HD  ARG A  56      28.263 -22.313  -9.653  1.00 17.400          H  
ATOM    950  HE  ARG A  56      26.468 -20.148  -9.799  1.00 17.400          H  
ATOM    951 1HH1 ARG A  56      26.815 -23.093  -7.769  1.00 17.400          H  
ATOM    952 2HH1 ARG A  56      26.140 -22.331  -6.348  1.00 17.400          H  
ATOM    953 1HH2 ARG A  56      25.534 -19.240  -7.959  1.00 17.400          H  
ATOM    954 2HH2 ARG A  56      25.378 -20.158  -6.478  1.00 17.400          H  
ATOM    955  N   GLY A  57      27.753 -25.421 -14.632  1.00 10.560          N  
ATOM    956  CA  GLY A  57      28.201 -26.100 -15.839  1.00 10.970          C  
ATOM    957  C   GLY A  57      27.897 -25.280 -17.093  1.00 11.390          C  
ATOM    958  O   GLY A  57      27.231 -24.241 -17.039  1.00 11.300          O  
ATOM    959  H   GLY A  57      26.884 -25.683 -14.159  1.00 12.670          H  
ATOM    960 1HA  GLY A  57      29.273 -26.289 -15.771  1.00 13.160          H  
ATOM    961 2HA  GLY A  57      27.710 -27.070 -15.905  1.00 13.160          H  
ATOM    962  N   GLY A  58      28.314 -25.801 -18.250  1.00 12.020          N  
ATOM    963  CA  GLY A  58      28.132 -25.119 -19.535  1.00 12.650          C  
ATOM    964  C   GLY A  58      26.683 -24.803 -19.909  1.00 12.690          C  
ATOM    965  O   GLY A  58      26.418 -23.805 -20.579  1.00 13.160          O  
ATOM    966  H   GLY A  58      28.824 -26.672 -18.231  1.00 14.420          H  
ATOM    967 1HA  GLY A  58      28.701 -24.189 -19.516  1.00 15.180          H  
ATOM    968 2HA  GLY A  58      28.575 -25.729 -20.322  1.00 15.180          H  
ATOM    969  N   SER A  59      25.742 -25.651 -19.488  1.00 12.300          N  
ATOM    970  CA  SER A  59      24.332 -25.456 -19.806  1.00 12.410          C  
ATOM    971  C   SER A  59      23.629 -24.382 -18.986  1.00 12.100          C  
ATOM    972  O   SER A  59      22.511 -23.983 -19.317  1.00 12.370          O  
ATOM    973  CB  SER A  59      23.569 -26.719 -19.527  1.00 17.330          C  
ATOM    974  OG  SER A  59      23.531 -26.942 -18.137  1.00 17.330          O  
ATOM    975  H   SER A  59      25.992 -26.470 -18.953  1.00 14.760          H  
ATOM    976  HA  SER A  59      24.254 -25.193 -20.861  1.00 14.890          H  
ATOM    977 1HB  SER A  59      22.553 -26.621 -19.910  1.00 20.800          H  
ATOM    978 2HB  SER A  59      24.036 -27.563 -20.029  1.00 20.800          H  
ATOM    979  HG  SER A  59      22.784 -27.553 -17.988  1.00 20.800          H  
ATOM    980  N   GLY A  60      24.223 -23.963 -17.871  1.00 11.670          N  
ATOM    981  CA  GLY A  60      23.577 -22.994 -16.992  1.00 11.530          C  
ATOM    982  C   GLY A  60      22.524 -23.614 -16.053  1.00 10.790          C  
ATOM    983  O   GLY A  60      21.865 -22.880 -15.306  1.00 10.960          O  
ATOM    984  H   GLY A  60      25.174 -24.274 -17.654  1.00 14.000          H  
ATOM    985 1HA  GLY A  60      24.345 -22.502 -16.395  1.00 13.840          H  
ATOM    986 2HA  GLY A  60      23.111 -22.220 -17.600  1.00 13.840          H  
ATOM    987  N   SER A  61      22.381 -24.943 -16.096  1.00 10.160          N  
ATOM    988  CA  SER A  61      21.406 -25.718 -15.324  1.00  9.580          C  
ATOM    989  C   SER A  61      21.562 -25.615 -13.808  1.00  9.100          C  
ATOM    990  O   SER A  61      22.676 -25.522 -13.293  1.00  9.060          O  
ATOM    991  CB  SER A  61      21.533 -27.186 -15.694  1.00 13.640          C  
ATOM    992  OG  SER A  61      21.230 -27.412 -17.058  1.00 13.640          O  
ATOM    993  H   SER A  61      22.962 -25.460 -16.755  1.00 12.190          H  
ATOM    994  HA  SER A  61      20.406 -25.371 -15.591  1.00 11.500          H  
ATOM    995 1HB  SER A  61      22.550 -27.514 -15.489  1.00 16.370          H  
ATOM    996 2HB  SER A  61      20.881 -27.773 -15.068  1.00 16.370          H  
ATOM    997  HG  SER A  61      20.269 -27.205 -17.154  1.00 16.370          H  
ATOM    998  N   GLY A  62      20.431 -25.686 -13.094  1.00  8.920          N  
ATOM    999  CA  GLY A  62      20.404 -25.702 -11.628  1.00  8.630          C  
ATOM   1000  C   GLY A  62      20.588 -27.125 -11.065  1.00  8.830          C  
ATOM   1001  O   GLY A  62      21.065 -28.015 -11.773  1.00  9.460          O  
ATOM   1002  H   GLY A  62      19.539 -25.686 -13.601  1.00 10.700          H  
ATOM   1003 1HA  GLY A  62      21.176 -25.043 -11.249  1.00 10.360          H  
ATOM   1004 2HA  GLY A  62      19.450 -25.303 -11.287  1.00 10.360          H  
ATOM   1005  N   GLY A  63      20.270 -27.321  -9.775  1.00  8.580          N  
ATOM   1006  CA  GLY A  63      20.409 -28.615  -9.102  1.00  8.940          C  
ATOM   1007  C   GLY A  63      19.005 -29.149  -8.842  1.00  9.140          C  
ATOM   1008  O   GLY A  63      18.045 -28.557  -9.340  1.00  9.000          O  
ATOM   1009  H   GLY A  63      19.863 -26.577  -9.228  1.00 10.300          H  
ATOM   1010 1HA  GLY A  63      20.968 -29.313  -9.725  1.00 10.730          H  
ATOM   1011 2HA  GLY A  63      20.950 -28.488  -8.166  1.00 10.730          H  
ATOM   1012  N   SER A  64      18.856 -30.228  -8.063  1.00  9.650          N  
ATOM   1013  CA  SER A  64      17.518 -30.762  -7.809  1.00  9.820          C  
ATOM   1014  C   SER A  64      16.856 -30.067  -6.635  1.00 10.380          C  
ATOM   1015  O   SER A  64      17.527 -29.491  -5.775  1.00 10.830          O  
ATOM   1016  CB  SER A  64      17.518 -32.239  -7.552  1.00 13.680          C  
ATOM   1017  OG  SER A  64      16.210 -32.675  -7.288  1.00 13.680          O  
ATOM   1018  H   SER A  64      19.660 -30.718  -7.647  1.00 11.580          H  
ATOM   1019  HA  SER A  64      16.908 -30.582  -8.696  1.00 11.780          H  
ATOM   1020 1HB  SER A  64      17.922 -32.759  -8.402  1.00 16.420          H  
ATOM   1021 2HB  SER A  64      18.151 -32.451  -6.701  1.00 16.420          H  
ATOM   1022  HG  SER A  64      16.256 -33.632  -7.199  1.00 16.420          H  
ATOM   1023  N   GLY A  65      15.529 -30.099  -6.602  1.00 10.580          N  
ATOM   1024  CA  GLY A  65      14.776 -29.462  -5.526  1.00 11.360          C  
ATOM   1025  C   GLY A  65      14.515 -28.017  -5.906  1.00 11.810          C  
ATOM   1026  O   GLY A  65      14.756 -27.621  -7.048  1.00 11.490          O  
ATOM   1027  H   GLY A  65      15.042 -30.596  -7.336  1.00 12.700          H  
ATOM   1028 1HA  GLY A  65      13.833 -29.986  -5.367  1.00 13.630          H  
ATOM   1029 2HA  GLY A  65      15.339 -29.511  -4.593  1.00 13.630          H  
ATOM   1030  N   SER A  66      13.971 -27.225  -4.990  1.00 12.720          N  
ATOM   1031  CA  SER A  66      13.652 -25.852  -5.342  1.00 13.360          C  
ATOM   1032  C   SER A  66      13.769 -24.899  -4.156  1.00 14.400          C  
ATOM   1033  O   SER A  66      14.435 -25.169  -3.150  1.00 14.790          O  
ATOM   1034  CB  SER A  66      12.259 -25.765  -5.927  1.00 18.450          C  
ATOM   1035  OG  SER A  66      12.065 -24.515  -6.518  1.00 18.450          O  
ATOM   1036  H   SER A  66      13.734 -27.571  -4.055  1.00 15.260          H  
ATOM   1037  HA  SER A  66      14.357 -25.521  -6.105  1.00 16.030          H  
ATOM   1038 1HB  SER A  66      12.122 -26.549  -6.670  1.00 22.140          H  
ATOM   1039 2HB  SER A  66      11.519 -25.920  -5.139  1.00 22.140          H  
ATOM   1040  HG  SER A  66      11.162 -24.523  -6.853  1.00 22.140          H  
ATOM   1041  N   GLY A  67      13.202 -23.726  -4.311  1.00 14.980          N  
ATOM   1042  CA  GLY A  67      13.274 -22.740  -3.252  1.00 16.000          C  
ATOM   1043  C   GLY A  67      12.712 -21.417  -3.704  1.00 16.350          C  
ATOM   1044  O   GLY A  67      12.418 -21.225  -4.896  1.00 15.750          O  
ATOM   1045  H   GLY A  67      12.720 -23.544  -5.186  1.00 17.980          H  
ATOM   1046 1HA  GLY A  67      12.720 -23.098  -2.384  1.00 19.200          H  
ATOM   1047 2HA  GLY A  67      14.310 -22.614  -2.940  1.00 19.200          H  
ATOM   1048  N   SER A  68      12.610 -20.491  -2.762  1.00 17.400          N  
ATOM   1049  CA  SER A  68      12.058 -19.198  -3.084  1.00 17.810          C  
ATOM   1050  C   SER A  68      12.458 -18.046  -2.198  1.00 18.520          C  
ATOM   1051  O   SER A  68      12.987 -18.242  -1.103  1.00 18.990          O  
ATOM   1052  CB  SER A  68      10.571 -19.270  -3.072  1.00 24.770          C  
ATOM   1053  OG  SER A  68      10.010 -19.549  -1.837  1.00 24.770          O  
ATOM   1054  H   SER A  68      12.887 -20.695  -1.813  1.00 20.880          H  
ATOM   1055  HA  SER A  68      12.379 -18.950  -4.094  1.00 21.370          H  
ATOM   1056 1HB  SER A  68      10.255 -18.345  -3.318  1.00 29.720          H  
ATOM   1057 2HB  SER A  68      10.222 -19.950  -3.823  1.00 29.720          H  
ATOM   1058  HG  SER A  68      10.227 -18.790  -1.266  1.00 29.720          H  
ATOM   1059  N   GLY A  69      12.181 -16.843  -2.712  1.00 18.710          N  
ATOM   1060  CA  GLY A  69      12.348 -15.590  -1.980  1.00 19.470          C  
ATOM   1061  C   GLY A  69      10.979 -15.150  -1.451  1.00 19.650          C  
ATOM   1062  O   GLY A  69      10.030 -15.937  -1.510  1.00 19.380          O  
ATOM   1063  H   GLY A  69      11.780 -16.836  -3.657  1.00 22.450          H  
ATOM   1064 1HA  GLY A  69      13.043 -15.739  -1.153  1.00 23.360          H  
ATOM   1065 2HA  GLY A  69      12.764 -14.832  -2.643  1.00 23.360          H  
ATOM   1066  N   GLY A  70      10.862 -13.925  -0.897  1.00 20.200          N  
ATOM   1067  CA  GLY A  70      11.955 -12.956  -0.699  1.00 20.610          C  
ATOM   1068  C   GLY A  70      12.094 -11.838  -1.744  1.00 20.220          C  
ATOM   1069  O   GLY A  70      12.899 -10.925  -1.565  1.00 19.780          O  
ATOM   1070  H   GLY A  70       9.956 -13.659  -0.537  1.00 24.240          H  
ATOM   1071 1HA  GLY A  70      11.807 -12.490   0.277  1.00 24.730          H  
ATOM   1072 2HA  GLY A  70      12.903 -13.482  -0.608  1.00 24.730          H  
ATOM   1073  N   SER A  71      11.351 -11.909  -2.835  1.00 20.500          N  
ATOM   1074  CA  SER A  71      11.418 -10.881  -3.871  1.00 20.790          C  
ATOM   1075  C   SER A  71      10.927  -9.521  -3.390  1.00 21.610          C  
ATOM   1076  O   SER A  71       9.988  -9.434  -2.596  1.00 21.700          O  
ATOM   1077  CB  SER A  71      10.564 -11.279  -5.039  1.00 28.990          C  
ATOM   1078  OG  SER A  71      11.024 -12.447  -5.653  1.00 28.990          O  
ATOM   1079  H   SER A  71      10.710 -12.679  -2.960  1.00 24.600          H  
ATOM   1080  HA  SER A  71      12.454 -10.782  -4.194  1.00 24.950          H  
ATOM   1081 1HB  SER A  71       9.545 -11.425  -4.688  1.00 34.790          H  
ATOM   1082 2HB  SER A  71      10.536 -10.468  -5.766  1.00 34.790          H  
ATOM   1083  HG  SER A  71      10.315 -12.669  -6.300  1.00 34.790          H  
ATOM   1084  N   GLU A  72      11.553  -8.461  -3.890  1.00 22.310          N  
ATOM   1085  CA  GLU A  72      11.115  -7.100  -3.629  1.00 23.210          C  
ATOM   1086  C   GLU A  72       9.745  -6.939  -4.302  1.00 23.460          C  
ATOM   1087  O   GLU A  72       9.584  -7.437  -5.415  1.00 23.720          O  
ATOM   1088  CB  GLU A  72      12.128  -6.105  -4.204  1.00 32.130          C  
ATOM   1089  CG  GLU A  72      11.859  -4.645  -3.886  1.00 32.130          C  
ATOM   1090  CD  GLU A  72      12.930  -3.736  -4.410  1.00 32.130          C  
ATOM   1091  OE1 GLU A  72      13.831  -4.223  -5.048  1.00 32.130          O  
ATOM   1092  OE2 GLU A  72      12.861  -2.557  -4.159  1.00 32.130          O  
ATOM   1093  H   GLU A  72      12.345  -8.613  -4.500  1.00 26.770          H  
ATOM   1094  HA  GLU A  72      11.060  -6.959  -2.557  1.00 27.850          H  
ATOM   1095 1HB  GLU A  72      13.123  -6.347  -3.832  1.00 38.560          H  
ATOM   1096 2HB  GLU A  72      12.151  -6.205  -5.289  1.00 38.560          H  
ATOM   1097 1HG  GLU A  72      10.904  -4.351  -4.330  1.00 38.560          H  
ATOM   1098 2HG  GLU A  72      11.786  -4.524  -2.809  1.00 38.560          H  
ATOM   1099  N   PRO A  73       8.738  -6.295  -3.688  1.00 23.480          N  
ATOM   1100  CA  PRO A  73       7.442  -6.041  -4.296  1.00 23.770          C  
ATOM   1101  C   PRO A  73       7.604  -5.295  -5.606  1.00 23.550          C  
ATOM   1102  O   PRO A  73       8.391  -4.356  -5.684  1.00 24.200          O  
ATOM   1103  CB  PRO A  73       6.753  -5.151  -3.250  1.00 35.660          C  
ATOM   1104  CG  PRO A  73       7.405  -5.534  -1.937  1.00 35.660          C  
ATOM   1105  CD  PRO A  73       8.852  -5.835  -2.287  1.00 35.660          C  
ATOM   1106  HA  PRO A  73       6.904  -6.985  -4.446  1.00 28.520          H  
ATOM   1107 1HB  PRO A  73       6.891  -4.091  -3.507  1.00 42.790          H  
ATOM   1108 2HB  PRO A  73       5.664  -5.343  -3.252  1.00 42.790          H  
ATOM   1109 1HG  PRO A  73       7.307  -4.710  -1.213  1.00 42.790          H  
ATOM   1110 2HG  PRO A  73       6.893  -6.400  -1.496  1.00 42.790          H  
ATOM   1111 1HD  PRO A  73       9.476  -4.936  -2.210  1.00 42.790          H  
ATOM   1112 2HD  PRO A  73       9.180  -6.650  -1.625  1.00 42.790          H  
ATOM   1113  N   LYS A  74       6.804  -5.649  -6.610  1.00 22.740          N  
ATOM   1114  CA  LYS A  74       6.889  -4.954  -7.898  1.00 22.650          C  
ATOM   1115  C   LYS A  74       5.994  -3.724  -7.927  1.00 23.300          C  
ATOM   1116  O   LYS A  74       6.107  -2.877  -8.814  1.00 23.760          O  
ATOM   1117  CB  LYS A  74       6.532  -5.882  -9.057  1.00 31.750          C  
ATOM   1118  CG  LYS A  74       7.531  -7.007  -9.286  1.00 31.750          C  
ATOM   1119  CD  LYS A  74       7.134  -7.860 -10.488  1.00 31.750          C  
ATOM   1120  CE  LYS A  74       8.144  -8.973 -10.747  1.00 31.750          C  
ATOM   1121  NZ  LYS A  74       7.761  -9.806 -11.921  1.00 31.750          N  
ATOM   1122  H   LYS A  74       6.172  -6.430  -6.495  1.00 27.290          H  
ATOM   1123  HA  LYS A  74       7.916  -4.616  -8.038  1.00 27.180          H  
ATOM   1124 1HB  LYS A  74       5.555  -6.327  -8.877  1.00 38.100          H  
ATOM   1125 2HB  LYS A  74       6.463  -5.300  -9.976  1.00 38.100          H  
ATOM   1126 1HG  LYS A  74       8.519  -6.578  -9.460  1.00 38.100          H  
ATOM   1127 2HG  LYS A  74       7.584  -7.633  -8.395  1.00 38.100          H  
ATOM   1128 1HD  LYS A  74       6.155  -8.306 -10.308  1.00 38.100          H  
ATOM   1129 2HD  LYS A  74       7.069  -7.229 -11.374  1.00 38.100          H  
ATOM   1130 1HE  LYS A  74       9.123  -8.533 -10.930  1.00 38.100          H  
ATOM   1131 2HE  LYS A  74       8.203  -9.613  -9.865  1.00 38.100          H  
ATOM   1132 1HZ  LYS A  74       8.450 -10.532 -12.061  1.00 38.100          H  
ATOM   1133 2HZ  LYS A  74       6.857 -10.226 -11.757  1.00 38.100          H  
ATOM   1134 3HZ  LYS A  74       7.714  -9.225 -12.747  1.00 38.100          H  
ATOM   1135  N   SER A  75       5.079  -3.660  -6.971  1.00 23.420          N  
ATOM   1136  CA  SER A  75       4.125  -2.573  -6.856  1.00 24.090          C  
ATOM   1137  C   SER A  75       3.536  -2.495  -5.471  1.00 24.470          C  
ATOM   1138  O   SER A  75       3.171  -3.511  -4.879  1.00 24.580          O  
ATOM   1139  CB  SER A  75       2.994  -2.705  -7.842  1.00 33.460          C  
ATOM   1140  OG  SER A  75       2.060  -1.670  -7.632  1.00 33.460          O  
ATOM   1141  H   SER A  75       5.067  -4.396  -6.282  1.00 28.100          H  
ATOM   1142  HA  SER A  75       4.648  -1.637  -7.056  1.00 28.910          H  
ATOM   1143 1HB  SER A  75       3.383  -2.651  -8.857  1.00 40.150          H  
ATOM   1144 2HB  SER A  75       2.509  -3.672  -7.723  1.00 40.150          H  
ATOM   1145  HG  SER A  75       1.441  -1.719  -8.372  1.00 40.150          H  
ATOM   1146  N   SER A  76       3.388  -1.273  -4.973  1.00 24.730          N  
ATOM   1147  CA  SER A  76       2.789  -1.013  -3.670  1.00 25.180          C  
ATOM   1148  C   SER A  76       1.299  -1.345  -3.648  1.00 24.940          C  
ATOM   1149  O   SER A  76       0.696  -1.469  -2.580  1.00 25.280          O  
ATOM   1150  CB  SER A  76       3.019   0.433  -3.285  1.00 35.070          C  
ATOM   1151  OG  SER A  76       2.348   1.293  -4.158  1.00 35.070          O  
ATOM   1152  H   SER A  76       3.698  -0.481  -5.520  1.00 29.680          H  
ATOM   1153  HA  SER A  76       3.284  -1.648  -2.935  1.00 30.220          H  
ATOM   1154 1HB  SER A  76       2.664   0.596  -2.268  1.00 42.090          H  
ATOM   1155 2HB  SER A  76       4.085   0.651  -3.299  1.00 42.090          H  
ATOM   1156  HG  SER A  76       2.495   2.183  -3.824  1.00 42.090          H  
ATOM   1157  N   ASP A  77       0.708  -1.507  -4.833  1.00 24.420          N  
ATOM   1158  CA  ASP A  77      -0.699  -1.829  -4.955  1.00 24.400          C  
ATOM   1159  C   ASP A  77      -0.953  -3.332  -5.116  1.00 24.030          C  
ATOM   1160  O   ASP A  77      -2.095  -3.736  -5.335  1.00 24.370          O  
ATOM   1161  CB  ASP A  77      -1.303  -1.089  -6.150  1.00 34.170          C  
ATOM   1162  CG  ASP A  77      -1.347   0.438  -5.980  1.00 34.170          C  
ATOM   1163  OD1 ASP A  77      -1.669   0.912  -4.911  1.00 34.170          O  
ATOM   1164  OD2 ASP A  77      -1.039   1.118  -6.933  1.00 34.170          O  
ATOM   1165  H   ASP A  77       1.266  -1.396  -5.677  1.00 29.300          H  
ATOM   1166  HA  ASP A  77      -1.205  -1.495  -4.049  1.00 29.280          H  
ATOM   1167 1HB  ASP A  77      -0.727  -1.323  -7.042  1.00 41.000          H  
ATOM   1168 2HB  ASP A  77      -2.323  -1.446  -6.321  1.00 41.000          H  
ATOM   1169  N   LYS A  78       0.086  -4.167  -5.021  1.00 23.380          N  
ATOM   1170  CA  LYS A  78      -0.129  -5.599  -5.181  1.00 22.980          C  
ATOM   1171  C   LYS A  78       0.363  -6.427  -4.007  1.00 22.310          C  
ATOM   1172  O   LYS A  78       1.316  -6.070  -3.316  1.00 21.880          O  
ATOM   1173  CB  LYS A  78       0.510  -6.104  -6.473  1.00 32.330          C  
ATOM   1174  CG  LYS A  78      -0.149  -5.582  -7.753  1.00 32.330          C  
ATOM   1175  CD  LYS A  78       0.492  -6.212  -8.987  1.00 32.330          C  
ATOM   1176  CE  LYS A  78      -0.226  -5.815 -10.274  1.00 32.330          C  
ATOM   1177  NZ  LYS A  78       0.423  -6.420 -11.471  1.00 32.330          N  
ATOM   1178  H   LYS A  78       1.034  -3.824  -4.834  1.00 28.060          H  
ATOM   1179  HA  LYS A  78      -1.200  -5.776  -5.255  1.00 27.580          H  
ATOM   1180 1HB  LYS A  78       1.559  -5.803  -6.489  1.00 38.800          H  
ATOM   1181 2HB  LYS A  78       0.482  -7.197  -6.487  1.00 38.800          H  
ATOM   1182 1HG  LYS A  78      -1.214  -5.813  -7.734  1.00 38.800          H  
ATOM   1183 2HG  LYS A  78      -0.032  -4.500  -7.800  1.00 38.800          H  
ATOM   1184 1HD  LYS A  78       1.535  -5.896  -9.052  1.00 38.800          H  
ATOM   1185 2HD  LYS A  78       0.465  -7.299  -8.893  1.00 38.800          H  
ATOM   1186 1HE  LYS A  78      -1.258  -6.166 -10.222  1.00 38.800          H  
ATOM   1187 2HE  LYS A  78      -0.226  -4.730 -10.377  1.00 38.800          H  
ATOM   1188 1HZ  LYS A  78      -0.085  -6.154 -12.305  1.00 38.800          H  
ATOM   1189 2HZ  LYS A  78       1.375  -6.098 -11.543  1.00 38.800          H  
ATOM   1190 3HZ  LYS A  78       0.424  -7.432 -11.384  1.00 38.800          H  
ATOM   1191  N   THR A  79      -0.293  -7.565  -3.813  1.00 22.290          N  
ATOM   1192  CA  THR A  79       0.065  -8.554  -2.806  1.00 21.740          C  
ATOM   1193  C   THR A  79       0.899  -9.649  -3.444  1.00 20.890          C  
ATOM   1194  O   THR A  79       1.044  -9.686  -4.670  1.00 21.180          O  
ATOM   1195  CB  THR A  79      -1.189  -9.132  -2.129  1.00 30.660          C  
ATOM   1196  OG1 THR A  79      -2.011  -9.786  -3.108  1.00 30.660          O  
ATOM   1197  CG2 THR A  79      -1.974  -8.014  -1.469  1.00 30.660          C  
ATOM   1198  H   THR A  79      -1.079  -7.784  -4.408  1.00 26.750          H  
ATOM   1199  HA  THR A  79       0.675  -8.077  -2.037  1.00 26.090          H  
ATOM   1200  HB  THR A  79      -0.888  -9.861  -1.374  1.00 36.790          H  
ATOM   1201  HG1 THR A  79      -2.619 -10.385  -2.658  1.00 36.790          H  
ATOM   1202 1HG2 THR A  79      -2.858  -8.427  -0.985  1.00 36.790          H  
ATOM   1203 2HG2 THR A  79      -1.343  -7.529  -0.723  1.00 36.790          H  
ATOM   1204 3HG2 THR A  79      -2.277  -7.285  -2.216  1.00 36.790          H  
ATOM   1205  N   HIS A  80       1.460 -10.533  -2.625  1.00 19.910          N  
ATOM   1206  CA  HIS A  80       2.301 -11.598  -3.164  1.00 19.100          C  
ATOM   1207  C   HIS A  80       1.679 -12.987  -3.245  1.00 18.350          C  
ATOM   1208  O   HIS A  80       1.235 -13.540  -2.244  1.00 18.310          O  
ATOM   1209  CB  HIS A  80       3.567 -11.730  -2.321  1.00 27.060          C  
ATOM   1210  CG  HIS A  80       4.461 -10.562  -2.359  1.00 27.060          C  
ATOM   1211  ND1 HIS A  80       5.598 -10.523  -3.144  1.00 27.060          N  
ATOM   1212  CD2 HIS A  80       4.403  -9.376  -1.718  1.00 27.060          C  
ATOM   1213  CE1 HIS A  80       6.210  -9.367  -2.967  1.00 27.060          C  
ATOM   1214  NE2 HIS A  80       5.500  -8.656  -2.108  1.00 27.060          N  
ATOM   1215  H   HIS A  80       1.312 -10.440  -1.609  1.00 23.890          H  
ATOM   1216  HA  HIS A  80       2.603 -11.326  -4.175  1.00 22.920          H  
ATOM   1217 1HB  HIS A  80       3.299 -11.929  -1.283  1.00 32.480          H  
ATOM   1218 2HB  HIS A  80       4.134 -12.574  -2.684  1.00 32.480          H  
ATOM   1219  HD1 HIS A  80       5.882 -11.221  -3.823  1.00 32.480          H  
ATOM   1220  HD2 HIS A  80       3.689  -8.954  -1.004  1.00 32.480          H  
ATOM   1221  HE1 HIS A  80       7.146  -9.150  -3.492  1.00 32.480          H  
ATOM   1222  N   THR A  81       1.729 -13.547  -4.450  1.00 17.870          N  
ATOM   1223  CA  THR A  81       1.339 -14.913  -4.785  1.00 17.190          C  
ATOM   1224  C   THR A  81       2.504 -15.357  -5.638  1.00 16.340          C  
ATOM   1225  O   THR A  81       3.199 -14.495  -6.174  1.00 16.600          O  
ATOM   1226  CB  THR A  81       0.043 -15.013  -5.593  1.00 24.340          C  
ATOM   1227  OG1 THR A  81       0.234 -14.406  -6.883  1.00 24.340          O  
ATOM   1228  CG2 THR A  81      -1.084 -14.307  -4.843  1.00 24.340          C  
ATOM   1229  H   THR A  81       2.087 -12.982  -5.211  1.00 21.440          H  
ATOM   1230  HA  THR A  81       1.254 -15.532  -3.894  1.00 20.630          H  
ATOM   1231  HB  THR A  81      -0.217 -16.063  -5.729  1.00 29.210          H  
ATOM   1232  HG1 THR A  81       0.812 -14.962  -7.447  1.00 29.210          H  
ATOM   1233 1HG2 THR A  81      -2.006 -14.380  -5.416  1.00 29.210          H  
ATOM   1234 2HG2 THR A  81      -1.214 -14.779  -3.862  1.00 29.210          H  
ATOM   1235 3HG2 THR A  81      -0.834 -13.258  -4.706  1.00 29.210          H  
ATOM   1236  N   CYS A  82       2.710 -16.648  -5.858  1.00 15.490          N  
ATOM   1237  CA  CYS A  82       3.821 -16.989  -6.741  1.00 14.790          C  
ATOM   1238  C   CYS A  82       3.590 -16.379  -8.136  1.00 14.380          C  
ATOM   1239  O   CYS A  82       2.462 -16.446  -8.616  1.00 14.230          O  
ATOM   1240  CB  CYS A  82       3.959 -18.510  -6.896  1.00 20.990          C  
ATOM   1241  SG  CYS A  82       5.397 -19.049  -7.915  1.00 20.990          S  
ATOM   1242  H   CYS A  82       2.169 -17.366  -5.365  1.00 18.590          H  
ATOM   1243  HA  CYS A  82       4.719 -16.603  -6.291  1.00 17.750          H  
ATOM   1244 1HB  CYS A  82       4.039 -18.976  -5.915  1.00 25.180          H  
ATOM   1245 2HB  CYS A  82       3.057 -18.903  -7.366  1.00 25.180          H  
ATOM   1246  HG  CYS A  82       5.213 -18.183  -8.955  1.00 25.180          H  
ATOM   1247  N   PRO A  83       4.565 -15.649  -8.731  1.00 14.330          N  
ATOM   1248  CA  PRO A  83       4.567 -15.118 -10.077  1.00 13.730          C  
ATOM   1249  C   PRO A  83       5.021 -16.267 -10.934  1.00 12.760          C  
ATOM   1250  O   PRO A  83       5.546 -17.230 -10.376  1.00 12.740          O  
ATOM   1251  CB  PRO A  83       5.617 -14.022 -10.025  1.00 20.590          C  
ATOM   1252  CG  PRO A  83       6.609 -14.557  -9.061  1.00 20.590          C  
ATOM   1253  CD  PRO A  83       5.781 -15.301  -8.011  1.00 20.590          C  
ATOM   1254  HA  PRO A  83       3.564 -14.753 -10.326  1.00 16.480          H  
ATOM   1255 1HB  PRO A  83       6.051 -13.856 -11.024  1.00 24.710          H  
ATOM   1256 2HB  PRO A  83       5.165 -13.073  -9.697  1.00 24.710          H  
ATOM   1257 1HG  PRO A  83       7.327 -15.220  -9.576  1.00 24.710          H  
ATOM   1258 2HG  PRO A  83       7.196 -13.733  -8.634  1.00 24.710          H  
ATOM   1259 1HD  PRO A  83       6.337 -16.195  -7.720  1.00 24.710          H  
ATOM   1260 2HD  PRO A  83       5.549 -14.630  -7.166  1.00 24.710          H  
ATOM   1261  N   PRO A  84       4.867 -16.231 -12.251  1.00 12.130          N  
ATOM   1262  CA  PRO A  84       5.469 -17.202 -13.131  1.00 11.290          C  
ATOM   1263  C   PRO A  84       6.966 -17.217 -12.854  1.00 10.920          C  
ATOM   1264  O   PRO A  84       7.590 -16.161 -12.783  1.00 11.150          O  
ATOM   1265  CB  PRO A  84       5.123 -16.634 -14.511  1.00 16.930          C  
ATOM   1266  CG  PRO A  84       3.819 -15.855 -14.273  1.00 16.930          C  
ATOM   1267  CD  PRO A  84       3.982 -15.248 -12.895  1.00 16.930          C  
ATOM   1268  HA  PRO A  84       5.018 -18.183 -12.958  1.00 13.550          H  
ATOM   1269 1HB  PRO A  84       5.948 -16.002 -14.876  1.00 20.320          H  
ATOM   1270 2HB  PRO A  84       5.007 -17.457 -15.232  1.00 20.320          H  
ATOM   1271 1HG  PRO A  84       3.679 -15.093 -15.058  1.00 20.320          H  
ATOM   1272 2HG  PRO A  84       2.944 -16.531 -14.330  1.00 20.320          H  
ATOM   1273 1HD  PRO A  84       4.457 -14.261 -12.943  1.00 20.320          H  
ATOM   1274 2HD  PRO A  84       2.987 -15.223 -12.409  1.00 20.320          H  
ATOM   1275  N   CYS A  85       7.538 -18.404 -12.719  1.00 10.480          N  
ATOM   1276  CA  CYS A  85       8.959 -18.560 -12.437  1.00 10.210          C  
ATOM   1277  C   CYS A  85       9.808 -18.448 -13.713  1.00  9.730          C  
ATOM   1278  O   CYS A  85       9.540 -19.181 -14.663  1.00  9.940          O  
ATOM   1279  CB  CYS A  85       9.199 -19.892 -11.779  1.00 14.400          C  
ATOM   1280  SG  CYS A  85      10.871 -20.173 -11.364  1.00 14.400          S  
ATOM   1281  H   CYS A  85       6.964 -19.231 -12.790  1.00 12.580          H  
ATOM   1282  HA  CYS A  85       9.229 -17.809 -11.705  1.00 12.250          H  
ATOM   1283 1HB  CYS A  85       8.617 -19.927 -10.873  1.00 17.280          H  
ATOM   1284 2HB  CYS A  85       8.866 -20.700 -12.426  1.00 17.280          H  
ATOM   1285  HG  CYS A  85      11.043 -19.077 -10.585  1.00 17.280          H  
ATOM   1286  N   PRO A  86      10.795 -17.532 -13.802  1.00  9.290          N  
ATOM   1287  CA  PRO A  86      11.655 -17.351 -14.963  1.00  8.780          C  
ATOM   1288  C   PRO A  86      12.335 -18.647 -15.380  1.00  8.020          C  
ATOM   1289  O   PRO A  86      12.825 -19.386 -14.530  1.00  7.800          O  
ATOM   1290  CB  PRO A  86      12.694 -16.349 -14.441  1.00 13.170          C  
ATOM   1291  CG  PRO A  86      11.957 -15.559 -13.385  1.00 13.170          C  
ATOM   1292  CD  PRO A  86      11.050 -16.568 -12.706  1.00 13.170          C  
ATOM   1293  HA  PRO A  86      11.067 -16.933 -15.792  1.00 10.540          H  
ATOM   1294 1HB  PRO A  86      13.566 -16.894 -14.029  1.00 15.800          H  
ATOM   1295 2HB  PRO A  86      13.067 -15.727 -15.267  1.00 15.800          H  
ATOM   1296 1HG  PRO A  86      12.676 -15.107 -12.682  1.00 15.800          H  
ATOM   1297 2HG  PRO A  86      11.398 -14.730 -13.846  1.00 15.800          H  
ATOM   1298 1HD  PRO A  86      11.551 -17.054 -11.850  1.00 15.800          H  
ATOM   1299 2HD  PRO A  86      10.132 -16.029 -12.420  1.00 15.800          H  
ATOM   1300  N   ALA A  87      12.344 -18.911 -16.683  1.00  7.840          N  
ATOM   1301  CA  ALA A  87      12.964 -20.104 -17.238  1.00  7.400          C  
ATOM   1302  C   ALA A  87      13.037 -19.989 -18.759  1.00  6.870          C  
ATOM   1303  O   ALA A  87      12.280 -19.208 -19.336  1.00  6.990          O  
ATOM   1304  CB  ALA A  87      12.159 -21.339 -16.860  1.00 10.540          C  
ATOM   1305  H   ALA A  87      11.901 -18.257 -17.316  1.00  9.410          H  
ATOM   1306  HA  ALA A  87      13.967 -20.174 -16.827  1.00  8.880          H  
ATOM   1307 1HB  ALA A  87      12.620 -22.228 -17.262  1.00 12.640          H  
ATOM   1308 2HB  ALA A  87      12.099 -21.418 -15.794  1.00 12.640          H  
ATOM   1309 3HB  ALA A  87      11.153 -21.247 -17.269  1.00 12.640          H  
ATOM   1310  N   PRO A  88      13.943 -20.704 -19.441  1.00  6.520          N  
ATOM   1311  CA  PRO A  88      13.914 -20.894 -20.872  1.00  5.870          C  
ATOM   1312  C   PRO A  88      12.738 -21.814 -21.128  1.00  5.760          C  
ATOM   1313  O   PRO A  88      12.431 -22.629 -20.255  1.00  6.140          O  
ATOM   1314  CB  PRO A  88      15.267 -21.546 -21.162  1.00  8.800          C  
ATOM   1315  CG  PRO A  88      15.631 -22.241 -19.866  1.00  8.800          C  
ATOM   1316  CD  PRO A  88      15.078 -21.339 -18.776  1.00  8.800          C  
ATOM   1317  HA  PRO A  88      13.791 -19.928 -21.381  1.00  7.040          H  
ATOM   1318 1HB  PRO A  88      15.168 -22.245 -22.007  1.00 10.570          H  
ATOM   1319 2HB  PRO A  88      15.999 -20.781 -21.464  1.00 10.570          H  
ATOM   1320 1HG  PRO A  88      15.184 -23.248 -19.844  1.00 10.570          H  
ATOM   1321 2HG  PRO A  88      16.722 -22.371 -19.804  1.00 10.570          H  
ATOM   1322 1HD  PRO A  88      14.769 -21.961 -17.938  1.00 10.570          H  
ATOM   1323 2HD  PRO A  88      15.813 -20.579 -18.501  1.00 10.570          H  
ATOM   1324  N   GLU A  89      12.128 -21.738 -22.303  1.00  5.550          N  
ATOM   1325  CA  GLU A  89      11.026 -22.641 -22.618  1.00  5.680          C  
ATOM   1326  C   GLU A  89      10.869 -22.778 -24.131  1.00  5.190          C  
ATOM   1327  O   GLU A  89      11.304 -21.901 -24.878  1.00  5.340          O  
ATOM   1328  CB  GLU A  89       9.738 -22.127 -21.944  1.00  7.900          C  
ATOM   1329  CG  GLU A  89       8.519 -23.038 -22.054  1.00  7.900          C  
ATOM   1330  CD  GLU A  89       8.784 -24.417 -21.532  1.00  7.900          C  
ATOM   1331  OE1 GLU A  89       8.564 -24.665 -20.367  1.00  7.900          O  
ATOM   1332  OE2 GLU A  89       9.277 -25.211 -22.309  1.00  7.900          O  
ATOM   1333  H   GLU A  89      12.420 -21.049 -22.983  1.00  6.660          H  
ATOM   1334  HA  GLU A  89      11.260 -23.627 -22.215  1.00  6.820          H  
ATOM   1335 1HB  GLU A  89       9.925 -21.956 -20.883  1.00  9.480          H  
ATOM   1336 2HB  GLU A  89       9.463 -21.167 -22.383  1.00  9.480          H  
ATOM   1337 1HG  GLU A  89       7.720 -22.596 -21.462  1.00  9.480          H  
ATOM   1338 2HG  GLU A  89       8.169 -23.081 -23.065  1.00  9.480          H  
ATOM   1339  N   LEU A  90      10.262 -23.879 -24.578  1.00  4.960          N  
ATOM   1340  CA  LEU A  90      10.021 -24.093 -26.005  1.00  4.720          C  
ATOM   1341  C   LEU A  90       8.994 -23.142 -26.614  1.00  4.740          C  
ATOM   1342  O   LEU A  90       9.127 -22.739 -27.769  1.00  5.450          O  
ATOM   1343  CB  LEU A  90       9.543 -25.532 -26.257  1.00  6.700          C  
ATOM   1344  CG  LEU A  90      10.570 -26.685 -26.019  1.00  6.700          C  
ATOM   1345  CD1 LEU A  90       9.840 -28.025 -26.147  1.00  6.700          C  
ATOM   1346  CD2 LEU A  90      11.716 -26.610 -27.039  1.00  6.700          C  
ATOM   1347  H   LEU A  90       9.937 -24.559 -23.881  1.00  5.950          H  
ATOM   1348  HA  LEU A  90      10.957 -23.923 -26.527  1.00  5.660          H  
ATOM   1349 1HB  LEU A  90       8.687 -25.718 -25.608  1.00  8.040          H  
ATOM   1350 2HB  LEU A  90       9.202 -25.598 -27.290  1.00  8.040          H  
ATOM   1351  HG  LEU A  90      10.975 -26.609 -25.010  1.00  8.040          H  
ATOM   1352 1HD1 LEU A  90      10.542 -28.840 -25.969  1.00  8.040          H  
ATOM   1353 2HD1 LEU A  90       9.036 -28.074 -25.412  1.00  8.040          H  
ATOM   1354 3HD1 LEU A  90       9.422 -28.121 -27.149  1.00  8.040          H  
ATOM   1355 1HD2 LEU A  90      12.412 -27.429 -26.857  1.00  8.040          H  
ATOM   1356 2HD2 LEU A  90      11.313 -26.695 -28.048  1.00  8.040          H  
ATOM   1357 3HD2 LEU A  90      12.251 -25.672 -26.945  1.00  8.040          H  
ATOM   1358  N   LEU A  91       7.948 -22.829 -25.856  1.00  4.160          N  
ATOM   1359  CA  LEU A  91       6.850 -21.990 -26.323  1.00  4.270          C  
ATOM   1360  C   LEU A  91       6.366 -21.030 -25.247  1.00  3.750          C  
ATOM   1361  O   LEU A  91       6.309 -21.393 -24.073  1.00  4.280          O  
ATOM   1362  CB  LEU A  91       5.660 -22.872 -26.728  1.00  5.930          C  
ATOM   1363  CG  LEU A  91       5.857 -23.845 -27.920  1.00  5.930          C  
ATOM   1364  CD1 LEU A  91       4.673 -24.789 -27.975  1.00  5.930          C  
ATOM   1365  CD2 LEU A  91       5.979 -23.064 -29.226  1.00  5.930          C  
ATOM   1366  H   LEU A  91       7.922 -23.187 -24.913  1.00  4.990          H  
ATOM   1367  HA  LEU A  91       7.196 -21.400 -27.167  1.00  5.120          H  
ATOM   1368 1HB  LEU A  91       5.380 -23.468 -25.862  1.00  7.120          H  
ATOM   1369 2HB  LEU A  91       4.818 -22.215 -26.963  1.00  7.120          H  
ATOM   1370  HG  LEU A  91       6.753 -24.438 -27.769  1.00  7.120          H  
ATOM   1371 1HD1 LEU A  91       4.804 -25.487 -28.802  1.00  7.120          H  
ATOM   1372 2HD1 LEU A  91       4.606 -25.347 -27.040  1.00  7.120          H  
ATOM   1373 3HD1 LEU A  91       3.757 -24.219 -28.124  1.00  7.120          H  
ATOM   1374 1HD2 LEU A  91       6.110 -23.762 -30.051  1.00  7.120          H  
ATOM   1375 2HD2 LEU A  91       5.076 -22.476 -29.389  1.00  7.120          H  
ATOM   1376 3HD2 LEU A  91       6.841 -22.401 -29.186  1.00  7.120          H  
ATOM   1377  N   GLY A  92       5.968 -19.822 -25.636  1.00  3.080          N  
ATOM   1378  CA  GLY A  92       5.365 -18.923 -24.658  1.00  2.640          C  
ATOM   1379  C   GLY A  92       4.003 -19.481 -24.243  1.00  1.930          C  
ATOM   1380  O   GLY A  92       3.303 -20.088 -25.060  1.00  2.340          O  
ATOM   1381  H   GLY A  92       6.055 -19.543 -26.602  1.00  3.700          H  
ATOM   1382 1HA  GLY A  92       6.014 -18.832 -23.786  1.00  3.170          H  
ATOM   1383 2HA  GLY A  92       5.246 -17.929 -25.088  1.00  3.170          H  
ATOM   1384  N   GLY A  93       3.610 -19.238 -22.992  1.00  1.530          N  
ATOM   1385  CA  GLY A  93       2.318 -19.687 -22.497  1.00  1.190          C  
ATOM   1386  C   GLY A  93       1.285 -18.590 -22.710  1.00  1.010          C  
ATOM   1387  O   GLY A  93       1.594 -17.591 -23.360  1.00  1.110          O  
ATOM   1388  H   GLY A  93       4.230 -18.734 -22.375  1.00  1.840          H  
ATOM   1389 1HA  GLY A  93       2.029 -20.593 -23.031  1.00  1.430          H  
ATOM   1390 2HA  GLY A  93       2.407 -19.933 -21.439  1.00  1.430          H  
ATOM   1391  N   PRO A  94       0.084 -18.736 -22.134  1.00  0.810          N  
ATOM   1392  CA  PRO A  94      -1.049 -17.824 -22.217  1.00  0.750          C  
ATOM   1393  C   PRO A  94      -0.719 -16.433 -21.696  1.00  0.700          C  
ATOM   1394  O   PRO A  94       0.106 -16.287 -20.790  1.00  0.710          O  
ATOM   1395  CB  PRO A  94      -2.093 -18.494 -21.311  1.00  1.120          C  
ATOM   1396  CG  PRO A  94      -1.715 -19.958 -21.285  1.00  1.120          C  
ATOM   1397  CD  PRO A  94      -0.207 -19.989 -21.393  1.00  1.120          C  
ATOM   1398  HA  PRO A  94      -1.397 -17.779 -23.261  1.00  0.900          H  
ATOM   1399 1HB  PRO A  94      -2.090 -18.022 -20.322  1.00  1.350          H  
ATOM   1400 2HB  PRO A  94      -3.094 -18.324 -21.738  1.00  1.350          H  
ATOM   1401 1HG  PRO A  94      -2.087 -20.426 -20.362  1.00  1.350          H  
ATOM   1402 2HG  PRO A  94      -2.190 -20.478 -22.112  1.00  1.350          H  
ATOM   1403 1HD  PRO A  94       0.262 -20.011 -20.425  1.00  1.350          H  
ATOM   1404 2HD  PRO A  94       0.061 -20.869 -21.987  1.00  1.350          H  
ATOM   1405  N   SER A  95      -1.391 -15.424 -22.242  1.00  0.700          N  
ATOM   1406  CA  SER A  95      -1.213 -14.036 -21.801  1.00  0.680          C  
ATOM   1407  C   SER A  95      -2.574 -13.401 -21.549  1.00  0.580          C  
ATOM   1408  O   SER A  95      -3.598 -13.899 -22.024  1.00  0.580          O  
ATOM   1409  CB  SER A  95      -0.419 -13.218 -22.805  1.00  0.960          C  
ATOM   1410  OG  SER A  95      -1.107 -13.069 -24.003  1.00  0.960          O  
ATOM   1411  H   SER A  95      -2.049 -15.642 -22.997  1.00  0.840          H  
ATOM   1412  HA  SER A  95      -0.661 -14.038 -20.861  1.00  0.820          H  
ATOM   1413 1HB  SER A  95      -0.201 -12.238 -22.385  1.00  1.150          H  
ATOM   1414 2HB  SER A  95       0.533 -13.714 -22.992  1.00  1.150          H  
ATOM   1415  HG  SER A  95      -0.528 -12.563 -24.581  1.00  1.150          H  
ATOM   1416  N   VAL A  96      -2.590 -12.324 -20.755  1.00  0.530          N  
ATOM   1417  CA  VAL A  96      -3.844 -11.693 -20.346  1.00  0.440          C  
ATOM   1418  C   VAL A  96      -3.918 -10.194 -20.612  1.00  0.400          C  
ATOM   1419  O   VAL A  96      -2.953  -9.470 -20.378  1.00  0.590          O  
ATOM   1420  CB  VAL A  96      -4.045 -11.904 -18.829  1.00  0.650          C  
ATOM   1421  CG1 VAL A  96      -5.400 -11.302 -18.338  1.00  0.650          C  
ATOM   1422  CG2 VAL A  96      -3.932 -13.366 -18.516  1.00  0.650          C  
ATOM   1423  H   VAL A  96      -1.713 -11.947 -20.422  1.00  0.640          H  
ATOM   1424  HA  VAL A  96      -4.655 -12.174 -20.885  1.00  0.530          H  
ATOM   1425  HB  VAL A  96      -3.269 -11.368 -18.295  1.00  0.780          H  
ATOM   1426 1HG1 VAL A  96      -5.492 -11.458 -17.262  1.00  0.780          H  
ATOM   1427 2HG1 VAL A  96      -5.457 -10.238 -18.528  1.00  0.780          H  
ATOM   1428 3HG1 VAL A  96      -6.228 -11.801 -18.850  1.00  0.780          H  
ATOM   1429 1HG2 VAL A  96      -4.044 -13.480 -17.464  1.00  0.780          H  
ATOM   1430 2HG2 VAL A  96      -4.689 -13.907 -19.032  1.00  0.780          H  
ATOM   1431 3HG2 VAL A  96      -2.971 -13.748 -18.809  1.00  0.780          H  
ATOM   1432  N   PHE A  97      -5.081  -9.738 -21.071  1.00  0.380          N  
ATOM   1433  CA  PHE A  97      -5.356  -8.324 -21.275  1.00  0.390          C  
ATOM   1434  C   PHE A  97      -6.547  -7.922 -20.399  1.00  0.280          C  
ATOM   1435  O   PHE A  97      -7.458  -8.717 -20.170  1.00  0.220          O  
ATOM   1436  CB  PHE A  97      -5.778  -8.047 -22.704  1.00  0.540          C  
ATOM   1437  CG  PHE A  97      -4.832  -8.424 -23.744  1.00  0.540          C  
ATOM   1438  CD1 PHE A  97      -4.941  -9.672 -24.330  1.00  0.540          C  
ATOM   1439  CD2 PHE A  97      -3.840  -7.563 -24.170  1.00  0.540          C  
ATOM   1440  CE1 PHE A  97      -4.086 -10.048 -25.313  1.00  0.540          C  
ATOM   1441  CE2 PHE A  97      -2.968  -7.949 -25.166  1.00  0.540          C  
ATOM   1442  CZ  PHE A  97      -3.095  -9.198 -25.738  1.00  0.540          C  
ATOM   1443  H   PHE A  97      -5.805 -10.423 -21.282  1.00  0.460          H  
ATOM   1444  HA  PHE A  97      -4.481  -7.733 -21.001  1.00  0.470          H  
ATOM   1445 1HB  PHE A  97      -6.692  -8.563 -22.892  1.00  0.650          H  
ATOM   1446 2HB  PHE A  97      -5.977  -6.985 -22.801  1.00  0.650          H  
ATOM   1447  HD1 PHE A  97      -5.726 -10.358 -23.996  1.00  0.650          H  
ATOM   1448  HD2 PHE A  97      -3.749  -6.576 -23.715  1.00  0.650          H  
ATOM   1449  HE1 PHE A  97      -4.192 -11.015 -25.757  1.00  0.650          H  
ATOM   1450  HE2 PHE A  97      -2.183  -7.270 -25.503  1.00  0.650          H  
ATOM   1451  HZ  PHE A  97      -2.412  -9.508 -26.527  1.00  0.650          H  
ATOM   1452  N   LEU A  98      -6.593  -6.681 -19.942  1.00  0.280          N  
ATOM   1453  CA  LEU A  98      -7.767  -6.248 -19.187  1.00  0.200          C  
ATOM   1454  C   LEU A  98      -8.214  -4.889 -19.712  1.00  0.310          C  
ATOM   1455  O   LEU A  98      -7.426  -3.944 -19.788  1.00  0.430          O  
ATOM   1456  CB  LEU A  98      -7.453  -6.269 -17.682  1.00  0.310          C  
ATOM   1457  CG  LEU A  98      -8.557  -5.818 -16.691  1.00  0.310          C  
ATOM   1458  CD1 LEU A  98      -9.742  -6.719 -16.755  1.00  0.310          C  
ATOM   1459  CD2 LEU A  98      -7.993  -5.889 -15.305  1.00  0.310          C  
ATOM   1460  H   LEU A  98      -5.838  -6.032 -20.123  1.00  0.340          H  
ATOM   1461  HA  LEU A  98      -8.575  -6.947 -19.374  1.00  0.240          H  
ATOM   1462 1HB  LEU A  98      -7.180  -7.292 -17.414  1.00  0.370          H  
ATOM   1463 2HB  LEU A  98      -6.587  -5.630 -17.506  1.00  0.370          H  
ATOM   1464  HG  LEU A  98      -8.870  -4.806 -16.923  1.00  0.370          H  
ATOM   1465 1HD1 LEU A  98     -10.462  -6.381 -16.034  1.00  0.370          H  
ATOM   1466 2HD1 LEU A  98     -10.173  -6.685 -17.721  1.00  0.370          H  
ATOM   1467 3HD1 LEU A  98      -9.437  -7.730 -16.523  1.00  0.370          H  
ATOM   1468 1HD2 LEU A  98      -8.733  -5.575 -14.569  1.00  0.370          H  
ATOM   1469 2HD2 LEU A  98      -7.684  -6.909 -15.083  1.00  0.370          H  
ATOM   1470 3HD2 LEU A  98      -7.143  -5.244 -15.264  1.00  0.370          H  
ATOM   1471  N   PHE A  99      -9.479  -4.813 -20.114  1.00  0.270          N  
ATOM   1472  CA  PHE A  99     -10.000  -3.610 -20.726  1.00  0.340          C  
ATOM   1473  C   PHE A  99     -11.060  -2.916 -19.858  1.00  0.350          C  
ATOM   1474  O   PHE A  99     -11.954  -3.580 -19.324  1.00  0.430          O  
ATOM   1475  CB  PHE A  99     -10.633  -4.001 -22.057  1.00  0.450          C  
ATOM   1476  CG  PHE A  99      -9.655  -4.630 -22.994  1.00  0.450          C  
ATOM   1477  CD1 PHE A  99      -9.555  -6.017 -23.052  1.00  0.450          C  
ATOM   1478  CD2 PHE A  99      -8.825  -3.870 -23.798  1.00  0.450          C  
ATOM   1479  CE1 PHE A  99      -8.658  -6.619 -23.897  1.00  0.450          C  
ATOM   1480  CE2 PHE A  99      -7.918  -4.482 -24.645  1.00  0.450          C  
ATOM   1481  CZ  PHE A  99      -7.839  -5.859 -24.693  1.00  0.450          C  
ATOM   1482  H   PHE A  99     -10.066  -5.640 -20.024  1.00  0.320          H  
ATOM   1483  HA  PHE A  99      -9.151  -2.966 -20.912  1.00  0.410          H  
ATOM   1484 1HB  PHE A  99     -11.437  -4.712 -21.879  1.00  0.540          H  
ATOM   1485 2HB  PHE A  99     -11.067  -3.128 -22.538  1.00  0.540          H  
ATOM   1486  HD1 PHE A  99     -10.202  -6.627 -22.414  1.00  0.540          H  
ATOM   1487  HD2 PHE A  99      -8.886  -2.781 -23.760  1.00  0.540          H  
ATOM   1488  HE1 PHE A  99      -8.593  -7.696 -23.937  1.00  0.540          H  
ATOM   1489  HE2 PHE A  99      -7.266  -3.878 -25.277  1.00  0.540          H  
ATOM   1490  HZ  PHE A  99      -7.125  -6.343 -25.363  1.00  0.540          H  
ATOM   1491  N   PRO A 100     -11.057  -1.572 -19.795  1.00  0.320          N  
ATOM   1492  CA  PRO A 100     -11.991  -0.737 -19.061  1.00  0.320          C  
ATOM   1493  C   PRO A 100     -13.339  -0.705 -19.787  1.00  0.300          C  
ATOM   1494  O   PRO A 100     -13.371  -0.997 -20.984  1.00  0.330          O  
ATOM   1495  CB  PRO A 100     -11.317   0.638 -19.106  1.00  0.480          C  
ATOM   1496  CG  PRO A 100     -10.538   0.628 -20.396  1.00  0.480          C  
ATOM   1497  CD  PRO A 100     -10.054  -0.798 -20.561  1.00  0.480          C  
ATOM   1498  HA  PRO A 100     -12.044  -1.121 -18.040  1.00  0.380          H  
ATOM   1499 1HB  PRO A 100     -12.085   1.436 -19.082  1.00  0.580          H  
ATOM   1500 2HB  PRO A 100     -10.679   0.782 -18.235  1.00  0.580          H  
ATOM   1501 1HG  PRO A 100     -11.196   0.944 -21.226  1.00  0.580          H  
ATOM   1502 2HG  PRO A 100      -9.716   1.358 -20.349  1.00  0.580          H  
ATOM   1503 1HD  PRO A 100     -10.091  -1.053 -21.629  1.00  0.580          H  
ATOM   1504 2HD  PRO A 100      -9.049  -0.909 -20.130  1.00  0.580          H  
ATOM   1505  N   PRO A 101     -14.440  -0.355 -19.103  1.00  0.290          N  
ATOM   1506  CA  PRO A 101     -15.752  -0.090 -19.664  1.00  0.280          C  
ATOM   1507  C   PRO A 101     -15.716   1.099 -20.623  1.00  0.270          C  
ATOM   1508  O   PRO A 101     -14.877   1.988 -20.476  1.00  0.270          O  
ATOM   1509  CB  PRO A 101     -16.573   0.272 -18.437  1.00  0.420          C  
ATOM   1510  CG  PRO A 101     -15.849  -0.324 -17.260  1.00  0.420          C  
ATOM   1511  CD  PRO A 101     -14.400  -0.258 -17.627  1.00  0.420          C  
ATOM   1512  HA  PRO A 101     -16.132  -0.995 -20.161  1.00  0.340          H  
ATOM   1513 1HB  PRO A 101     -16.642   1.337 -18.386  1.00  0.500          H  
ATOM   1514 2HB  PRO A 101     -17.576  -0.120 -18.573  1.00  0.500          H  
ATOM   1515 1HG  PRO A 101     -16.070   0.262 -16.352  1.00  0.500          H  
ATOM   1516 2HG  PRO A 101     -16.194  -1.339 -17.063  1.00  0.500          H  
ATOM   1517 1HD  PRO A 101     -13.968   0.690 -17.324  1.00  0.500          H  
ATOM   1518 2HD  PRO A 101     -13.926  -1.121 -17.159  1.00  0.500          H  
ATOM   1519  N   LYS A 102     -16.659   1.152 -21.561  1.00  0.270          N  
ATOM   1520  CA  LYS A 102     -16.731   2.291 -22.475  1.00  0.250          C  
ATOM   1521  C   LYS A 102     -17.244   3.547 -21.742  1.00  0.270          C  
ATOM   1522  O   LYS A 102     -18.121   3.425 -20.882  1.00  0.280          O  
ATOM   1523  CB  LYS A 102     -17.631   1.964 -23.666  1.00  0.360          C  
ATOM   1524  CG  LYS A 102     -17.066   0.897 -24.591  1.00  0.360          C  
ATOM   1525  CD  LYS A 102     -17.983   0.646 -25.786  1.00  0.360          C  
ATOM   1526  CE  LYS A 102     -17.414  -0.427 -26.715  1.00  0.360          C  
ATOM   1527  NZ  LYS A 102     -18.307  -0.686 -27.883  1.00  0.360          N  
ATOM   1528  H   LYS A 102     -17.321   0.388 -21.632  1.00  0.320          H  
ATOM   1529  HA  LYS A 102     -15.730   2.449 -22.855  1.00  0.300          H  
ATOM   1530 1HB  LYS A 102     -18.603   1.612 -23.304  1.00  0.430          H  
ATOM   1531 2HB  LYS A 102     -17.807   2.862 -24.254  1.00  0.430          H  
ATOM   1532 1HG  LYS A 102     -16.086   1.215 -24.950  1.00  0.430          H  
ATOM   1533 2HG  LYS A 102     -16.941  -0.032 -24.034  1.00  0.430          H  
ATOM   1534 1HD  LYS A 102     -18.964   0.322 -25.429  1.00  0.430          H  
ATOM   1535 2HD  LYS A 102     -18.108   1.569 -26.352  1.00  0.430          H  
ATOM   1536 1HE  LYS A 102     -16.441  -0.101 -27.081  1.00  0.430          H  
ATOM   1537 2HE  LYS A 102     -17.288  -1.354 -26.155  1.00  0.430          H  
ATOM   1538 1HZ  LYS A 102     -17.896  -1.399 -28.470  1.00  0.430          H  
ATOM   1539 2HZ  LYS A 102     -19.210  -1.001 -27.556  1.00  0.430          H  
ATOM   1540 3HZ  LYS A 102     -18.421   0.164 -28.417  1.00  0.430          H  
ATOM   1541  N   PRO A 103     -16.730   4.765 -22.048  1.00  0.290          N  
ATOM   1542  CA  PRO A 103     -17.167   6.040 -21.475  1.00  0.320          C  
ATOM   1543  C   PRO A 103     -18.680   6.258 -21.502  1.00  0.340          C  
ATOM   1544  O   PRO A 103     -19.252   6.758 -20.537  1.00  0.480          O  
ATOM   1545  CB  PRO A 103     -16.467   7.052 -22.391  1.00  0.480          C  
ATOM   1546  CG  PRO A 103     -15.203   6.351 -22.834  1.00  0.480          C  
ATOM   1547  CD  PRO A 103     -15.603   4.900 -23.016  1.00  0.480          C  
ATOM   1548  HA  PRO A 103     -16.787   6.114 -20.443  1.00  0.380          H  
ATOM   1549 1HB  PRO A 103     -17.118   7.327 -23.233  1.00  0.580          H  
ATOM   1550 2HB  PRO A 103     -16.268   7.982 -21.836  1.00  0.580          H  
ATOM   1551 1HG  PRO A 103     -14.831   6.818 -23.767  1.00  0.580          H  
ATOM   1552 2HG  PRO A 103     -14.406   6.462 -22.089  1.00  0.580          H  
ATOM   1553 1HD  PRO A 103     -15.921   4.691 -24.049  1.00  0.580          H  
ATOM   1554 2HD  PRO A 103     -14.732   4.299 -22.701  1.00  0.580          H  
ATOM   1555  N   LYS A 104     -19.346   5.805 -22.563  1.00  0.280          N  
ATOM   1556  CA  LYS A 104     -20.785   5.989 -22.652  1.00  0.270          C  
ATOM   1557  C   LYS A 104     -21.485   5.226 -21.545  1.00  0.260          C  
ATOM   1558  O   LYS A 104     -22.317   5.786 -20.828  1.00  0.330          O  
ATOM   1559  CB  LYS A 104     -21.299   5.586 -24.033  1.00  0.380          C  
ATOM   1560  CG  LYS A 104     -22.806   5.739 -24.226  1.00  0.380          C  
ATOM   1561  CD  LYS A 104     -23.201   5.498 -25.682  1.00  0.380          C  
ATOM   1562  CE  LYS A 104     -24.710   5.591 -25.888  1.00  0.380          C  
ATOM   1563  NZ  LYS A 104     -25.073   5.492 -27.333  1.00  0.380          N  
ATOM   1564  H   LYS A 104     -18.856   5.385 -23.339  1.00  0.340          H  
ATOM   1565  HA  LYS A 104     -21.006   7.049 -22.510  1.00  0.320          H  
ATOM   1566 1HB  LYS A 104     -20.804   6.191 -24.792  1.00  0.460          H  
ATOM   1567 2HB  LYS A 104     -21.043   4.543 -24.224  1.00  0.460          H  
ATOM   1568 1HG  LYS A 104     -23.327   5.012 -23.597  1.00  0.460          H  
ATOM   1569 2HG  LYS A 104     -23.117   6.728 -23.923  1.00  0.460          H  
ATOM   1570 1HD  LYS A 104     -22.721   6.248 -26.321  1.00  0.460          H  
ATOM   1571 2HD  LYS A 104     -22.862   4.509 -25.992  1.00  0.460          H  
ATOM   1572 1HE  LYS A 104     -25.194   4.780 -25.345  1.00  0.460          H  
ATOM   1573 2HE  LYS A 104     -25.068   6.534 -25.500  1.00  0.460          H  
ATOM   1574 1HZ  LYS A 104     -26.071   5.563 -27.446  1.00  0.460          H  
ATOM   1575 2HZ  LYS A 104     -24.616   6.274 -27.844  1.00  0.460          H  
ATOM   1576 3HZ  LYS A 104     -24.755   4.619 -27.714  1.00  0.460          H  
ATOM   1577  N   ASP A 105     -21.167   3.942 -21.421  1.00  0.270          N  
ATOM   1578  CA  ASP A 105     -21.776   3.099 -20.405  1.00  0.290          C  
ATOM   1579  C   ASP A 105     -21.469   3.572 -18.984  1.00  0.270          C  
ATOM   1580  O   ASP A 105     -22.302   3.430 -18.098  1.00  0.280          O  
ATOM   1581  CB  ASP A 105     -21.328   1.659 -20.558  1.00  0.400          C  
ATOM   1582  CG  ASP A 105     -21.903   0.966 -21.780  1.00  0.400          C  
ATOM   1583  OD1 ASP A 105     -22.817   1.484 -22.378  1.00  0.400          O  
ATOM   1584  OD2 ASP A 105     -21.399  -0.067 -22.135  1.00  0.400          O  
ATOM   1585  H   ASP A 105     -20.490   3.543 -22.056  1.00  0.320          H  
ATOM   1586  HA  ASP A 105     -22.858   3.135 -20.539  1.00  0.350          H  
ATOM   1587 1HB  ASP A 105     -20.235   1.612 -20.581  1.00  0.480          H  
ATOM   1588 2HB  ASP A 105     -21.671   1.128 -19.691  1.00  0.480          H  
ATOM   1589  N   THR A 106     -20.284   4.151 -18.741  1.00  0.270          N  
ATOM   1590  CA  THR A 106     -20.013   4.590 -17.370  1.00  0.260          C  
ATOM   1591  C   THR A 106     -20.764   5.875 -17.012  1.00  0.280          C  
ATOM   1592  O   THR A 106     -21.019   6.137 -15.834  1.00  0.480          O  
ATOM   1593  CB  THR A 106     -18.497   4.782 -17.111  1.00  0.370          C  
ATOM   1594  OG1 THR A 106     -17.960   5.776 -17.994  1.00  0.370          O  
ATOM   1595  CG2 THR A 106     -17.789   3.484 -17.353  1.00  0.370          C  
ATOM   1596  H   THR A 106     -19.575   4.224 -19.481  1.00  0.320          H  
ATOM   1597  HA  THR A 106     -20.365   3.818 -16.695  1.00  0.310          H  
ATOM   1598  HB  THR A 106     -18.337   5.101 -16.082  1.00  0.440          H  
ATOM   1599  HG1 THR A 106     -18.298   6.644 -17.759  1.00  0.440          H  
ATOM   1600 1HG2 THR A 106     -16.728   3.599 -17.193  1.00  0.440          H  
ATOM   1601 2HG2 THR A 106     -18.175   2.730 -16.678  1.00  0.440          H  
ATOM   1602 3HG2 THR A 106     -17.959   3.183 -18.378  1.00  0.440          H  
ATOM   1603  N   LEU A 107     -21.169   6.651 -18.018  1.00  0.180          N  
ATOM   1604  CA  LEU A 107     -21.900   7.886 -17.780  1.00  0.170          C  
ATOM   1605  C   LEU A 107     -23.422   7.795 -17.865  1.00  0.170          C  
ATOM   1606  O   LEU A 107     -24.127   8.451 -17.086  1.00  0.170          O  
ATOM   1607  CB  LEU A 107     -21.452   8.899 -18.816  1.00  0.240          C  
ATOM   1608  CG  LEU A 107     -20.002   9.295 -18.782  1.00  0.240          C  
ATOM   1609  CD1 LEU A 107     -19.734  10.133 -19.971  1.00  0.240          C  
ATOM   1610  CD2 LEU A 107     -19.692  10.067 -17.535  1.00  0.240          C  
ATOM   1611  H   LEU A 107     -20.878   6.426 -18.979  1.00  0.220          H  
ATOM   1612  HA  LEU A 107     -21.655   8.226 -16.781  1.00  0.200          H  
ATOM   1613 1HB  LEU A 107     -21.651   8.476 -19.804  1.00  0.290          H  
ATOM   1614 2HB  LEU A 107     -22.046   9.787 -18.705  1.00  0.290          H  
ATOM   1615  HG  LEU A 107     -19.375   8.418 -18.820  1.00  0.290          H  
ATOM   1616 1HD1 LEU A 107     -18.692  10.423 -19.978  1.00  0.290          H  
ATOM   1617 2HD1 LEU A 107     -19.954   9.563 -20.877  1.00  0.290          H  
ATOM   1618 3HD1 LEU A 107     -20.369  11.003 -19.917  1.00  0.290          H  
ATOM   1619 1HD2 LEU A 107     -18.667  10.329 -17.585  1.00  0.290          H  
ATOM   1620 2HD2 LEU A 107     -20.296  10.960 -17.492  1.00  0.290          H  
ATOM   1621 3HD2 LEU A 107     -19.865   9.473 -16.646  1.00  0.290          H  
ATOM   1622  N   MET A 108     -23.948   7.045 -18.829  1.00  0.220          N  
ATOM   1623  CA  MET A 108     -25.387   7.016 -19.026  1.00  0.280          C  
ATOM   1624  C   MET A 108     -26.030   5.906 -18.206  1.00  0.310          C  
ATOM   1625  O   MET A 108     -25.803   4.725 -18.460  1.00  0.370          O  
ATOM   1626  CB  MET A 108     -25.688   6.850 -20.513  1.00  0.370          C  
ATOM   1627  CG  MET A 108     -25.125   7.974 -21.433  1.00  0.370          C  
ATOM   1628  SD  MET A 108     -25.853   9.641 -21.179  1.00  0.370          S  
ATOM   1629  CE  MET A 108     -24.583  10.537 -20.247  1.00  0.370          C  
ATOM   1630  H   MET A 108     -23.340   6.507 -19.453  1.00  0.260          H  
ATOM   1631  HA  MET A 108     -25.805   7.963 -18.686  1.00  0.340          H  
ATOM   1632 1HB  MET A 108     -25.255   5.904 -20.856  1.00  0.440          H  
ATOM   1633 2HB  MET A 108     -26.765   6.790 -20.668  1.00  0.440          H  
ATOM   1634 1HG  MET A 108     -24.044   8.042 -21.277  1.00  0.440          H  
ATOM   1635 2HG  MET A 108     -25.288   7.689 -22.472  1.00  0.440          H  
ATOM   1636 1HE  MET A 108     -24.920  11.553 -20.056  1.00  0.440          H  
ATOM   1637 2HE  MET A 108     -24.405  10.044 -19.305  1.00  0.440          H  
ATOM   1638 3HE  MET A 108     -23.659  10.571 -20.818  1.00  0.440          H  
ATOM   1639  N   ILE A 109     -26.931   6.282 -17.303  1.00  0.320          N  
ATOM   1640  CA  ILE A 109     -27.576   5.338 -16.381  1.00  0.390          C  
ATOM   1641  C   ILE A 109     -28.386   4.225 -17.073  1.00  0.470          C  
ATOM   1642  O   ILE A 109     -28.703   3.206 -16.459  1.00  0.520          O  
ATOM   1643  CB  ILE A 109     -28.464   6.118 -15.375  1.00  0.520          C  
ATOM   1644  CG1 ILE A 109     -28.823   5.256 -14.105  1.00  0.520          C  
ATOM   1645  CG2 ILE A 109     -29.755   6.602 -16.059  1.00  0.520          C  
ATOM   1646  CD1 ILE A 109     -27.623   4.891 -13.201  1.00  0.520          C  
ATOM   1647  H   ILE A 109     -27.092   7.276 -17.190  1.00  0.380          H  
ATOM   1648  HA  ILE A 109     -26.778   4.855 -15.829  1.00  0.470          H  
ATOM   1649  HB  ILE A 109     -27.908   6.987 -15.026  1.00  0.620          H  
ATOM   1650 1HG1 ILE A 109     -29.528   5.825 -13.504  1.00  0.620          H  
ATOM   1651 2HG1 ILE A 109     -29.308   4.335 -14.413  1.00  0.620          H  
ATOM   1652 1HG2 ILE A 109     -30.345   7.178 -15.346  1.00  0.620          H  
ATOM   1653 2HG2 ILE A 109     -29.508   7.231 -16.910  1.00  0.620          H  
ATOM   1654 3HG2 ILE A 109     -30.346   5.752 -16.398  1.00  0.620          H  
ATOM   1655 1HD1 ILE A 109     -27.979   4.318 -12.345  1.00  0.620          H  
ATOM   1656 2HD1 ILE A 109     -26.901   4.290 -13.739  1.00  0.620          H  
ATOM   1657 3HD1 ILE A 109     -27.140   5.800 -12.849  1.00  0.620          H  
ATOM   1658  N   SER A 110     -28.765   4.450 -18.330  1.00  0.480          N  
ATOM   1659  CA  SER A 110     -29.536   3.505 -19.132  1.00  0.560          C  
ATOM   1660  C   SER A 110     -28.782   2.216 -19.494  1.00  0.490          C  
ATOM   1661  O   SER A 110     -29.399   1.229 -19.908  1.00  0.500          O  
ATOM   1662  CB  SER A 110     -30.014   4.188 -20.398  1.00  0.750          C  
ATOM   1663  OG  SER A 110     -28.939   4.528 -21.231  1.00  0.750          O  
ATOM   1664  H   SER A 110     -28.469   5.310 -18.763  1.00  0.580          H  
ATOM   1665  HA  SER A 110     -30.413   3.220 -18.550  1.00  0.670          H  
ATOM   1666 1HB  SER A 110     -30.692   3.522 -20.931  1.00  0.900          H  
ATOM   1667 2HB  SER A 110     -30.573   5.084 -20.136  1.00  0.900          H  
ATOM   1668  HG  SER A 110     -29.332   4.879 -22.037  1.00  0.900          H  
ATOM   1669  N   ARG A 111     -27.454   2.212 -19.356  1.00  0.440          N  
ATOM   1670  CA  ARG A 111     -26.652   1.030 -19.661  1.00  0.420          C  
ATOM   1671  C   ARG A 111     -25.696   0.780 -18.514  1.00  0.350          C  
ATOM   1672  O   ARG A 111     -25.166   1.727 -17.945  1.00  0.380          O  
ATOM   1673  CB  ARG A 111     -25.885   1.214 -20.960  1.00  0.600          C  
ATOM   1674  CG  ARG A 111     -26.757   1.336 -22.213  1.00  0.600          C  
ATOM   1675  CD  ARG A 111     -25.951   1.615 -23.434  1.00  0.600          C  
ATOM   1676  NE  ARG A 111     -25.012   0.544 -23.734  1.00  0.600          N  
ATOM   1677  CZ  ARG A 111     -25.267  -0.590 -24.427  1.00  0.600          C  
ATOM   1678  NH1 ARG A 111     -26.472  -0.834 -24.921  1.00  0.600          N  
ATOM   1679  NH2 ARG A 111     -24.290  -1.463 -24.605  1.00  0.600          N  
ATOM   1680  H   ARG A 111     -26.987   3.057 -19.004  1.00  0.530          H  
ATOM   1681  HA  ARG A 111     -27.310   0.169 -19.762  1.00  0.500          H  
ATOM   1682 1HB  ARG A 111     -25.277   2.117 -20.895  1.00  0.720          H  
ATOM   1683 2HB  ARG A 111     -25.199   0.376 -21.101  1.00  0.720          H  
ATOM   1684 1HG  ARG A 111     -27.313   0.413 -22.355  1.00  0.720          H  
ATOM   1685 2HG  ARG A 111     -27.456   2.161 -22.083  1.00  0.720          H  
ATOM   1686 1HD  ARG A 111     -26.604   1.763 -24.289  1.00  0.720          H  
ATOM   1687 2HD  ARG A 111     -25.368   2.526 -23.266  1.00  0.720          H  
ATOM   1688  HE  ARG A 111     -24.050   0.685 -23.375  1.00  0.720          H  
ATOM   1689 1HH1 ARG A 111     -27.219  -0.172 -24.787  1.00  0.720          H  
ATOM   1690 2HH1 ARG A 111     -26.645  -1.687 -25.435  1.00  0.720          H  
ATOM   1691 1HH2 ARG A 111     -23.365  -1.269 -24.216  1.00  0.720          H  
ATOM   1692 2HH2 ARG A 111     -24.452  -2.314 -25.114  1.00  0.720          H  
ATOM   1693  N   THR A 112     -25.440  -0.486 -18.187  1.00  0.440          N  
ATOM   1694  CA  THR A 112     -24.515  -0.770 -17.102  1.00  0.400          C  
ATOM   1695  C   THR A 112     -23.149  -1.136 -17.693  1.00  0.350          C  
ATOM   1696  O   THR A 112     -23.099  -2.002 -18.564  1.00  0.360          O  
ATOM   1697  CB  THR A 112     -25.054  -1.916 -16.218  1.00  0.580          C  
ATOM   1698  OG1 THR A 112     -26.322  -1.534 -15.666  1.00  0.580          O  
ATOM   1699  CG2 THR A 112     -24.108  -2.184 -15.066  1.00  0.580          C  
ATOM   1700  H   THR A 112     -25.890  -1.242 -18.687  1.00  0.530          H  
ATOM   1701  HA  THR A 112     -24.456   0.113 -16.489  1.00  0.480          H  
ATOM   1702  HB  THR A 112     -25.169  -2.821 -16.815  1.00  0.690          H  
ATOM   1703  HG1 THR A 112     -26.969  -1.460 -16.371  1.00  0.690          H  
ATOM   1704 1HG2 THR A 112     -24.516  -2.978 -14.456  1.00  0.690          H  
ATOM   1705 2HG2 THR A 112     -23.126  -2.478 -15.440  1.00  0.690          H  
ATOM   1706 3HG2 THR A 112     -24.003  -1.292 -14.456  1.00  0.690          H  
ATOM   1707  N   PRO A 113     -22.046  -0.478 -17.289  1.00  0.310          N  
ATOM   1708  CA  PRO A 113     -20.691  -0.712 -17.749  1.00  0.280          C  
ATOM   1709  C   PRO A 113     -20.176  -2.049 -17.286  1.00  0.280          C  
ATOM   1710  O   PRO A 113     -20.578  -2.519 -16.223  1.00  0.290          O  
ATOM   1711  CB  PRO A 113     -19.930   0.447 -17.101  1.00  0.420          C  
ATOM   1712  CG  PRO A 113     -20.747   0.829 -15.904  1.00  0.420          C  
ATOM   1713  CD  PRO A 113     -22.145   0.591 -16.284  1.00  0.420          C  
ATOM   1714  HA  PRO A 113     -20.655  -0.660 -18.846  1.00  0.340          H  
ATOM   1715 1HB  PRO A 113     -18.939   0.111 -16.793  1.00  0.500          H  
ATOM   1716 2HB  PRO A 113     -19.797   1.261 -17.822  1.00  0.500          H  
ATOM   1717 1HG  PRO A 113     -20.502   0.211 -15.052  1.00  0.500          H  
ATOM   1718 2HG  PRO A 113     -20.561   1.858 -15.599  1.00  0.500          H  
ATOM   1719 1HD  PRO A 113     -22.637   0.261 -15.368  1.00  0.500          H  
ATOM   1720 2HD  PRO A 113     -22.593   1.480 -16.716  1.00  0.500          H  
ATOM   1721  N   GLU A 114     -19.265  -2.639 -18.052  1.00  0.280          N  
ATOM   1722  CA  GLU A 114     -18.643  -3.884 -17.634  1.00  0.290          C  
ATOM   1723  C   GLU A 114     -17.148  -3.813 -17.940  1.00  0.290          C  
ATOM   1724  O   GLU A 114     -16.753  -3.147 -18.899  1.00  0.270          O  
ATOM   1725  CB  GLU A 114     -19.290  -5.086 -18.354  1.00  0.400          C  
ATOM   1726  CG  GLU A 114     -20.853  -5.150 -18.252  1.00  0.400          C  
ATOM   1727  CD  GLU A 114     -21.503  -6.441 -18.735  1.00  0.400          C  
ATOM   1728  OE1 GLU A 114     -21.301  -6.836 -19.862  1.00  0.400          O  
ATOM   1729  OE2 GLU A 114     -22.197  -7.044 -17.931  1.00  0.400          O  
ATOM   1730  H   GLU A 114     -19.006  -2.230 -18.941  1.00  0.340          H  
ATOM   1731  HA  GLU A 114     -18.761  -4.004 -16.559  1.00  0.350          H  
ATOM   1732 1HB  GLU A 114     -19.001  -5.096 -19.404  1.00  0.480          H  
ATOM   1733 2HB  GLU A 114     -18.908  -5.984 -17.896  1.00  0.480          H  
ATOM   1734 1HG  GLU A 114     -21.192  -4.929 -17.270  1.00  0.480          H  
ATOM   1735 2HG  GLU A 114     -21.234  -4.348 -18.884  1.00  0.480          H  
ATOM   1736  N   VAL A 115     -16.343  -4.537 -17.169  1.00  0.310          N  
ATOM   1737  CA  VAL A 115     -14.889  -4.602 -17.359  1.00  0.320          C  
ATOM   1738  C   VAL A 115     -14.530  -5.999 -17.915  1.00  0.270          C  
ATOM   1739  O   VAL A 115     -15.045  -7.022 -17.449  1.00  0.250          O  
ATOM   1740  CB  VAL A 115     -14.171  -4.231 -16.023  1.00  0.440          C  
ATOM   1741  CG1 VAL A 115     -14.555  -5.147 -14.917  1.00  0.440          C  
ATOM   1742  CG2 VAL A 115     -12.707  -4.262 -16.201  1.00  0.440          C  
ATOM   1743  H   VAL A 115     -16.786  -5.067 -16.418  1.00  0.370          H  
ATOM   1744  HA  VAL A 115     -14.598  -3.854 -18.101  1.00  0.380          H  
ATOM   1745  HB  VAL A 115     -14.480  -3.229 -15.728  1.00  0.530          H  
ATOM   1746 1HG1 VAL A 115     -14.053  -4.852 -13.999  1.00  0.530          H  
ATOM   1747 2HG1 VAL A 115     -15.612  -5.119 -14.762  1.00  0.530          H  
ATOM   1748 3HG1 VAL A 115     -14.265  -6.135 -15.181  1.00  0.530          H  
ATOM   1749 1HG2 VAL A 115     -12.236  -3.987 -15.264  1.00  0.530          H  
ATOM   1750 2HG2 VAL A 115     -12.392  -5.254 -16.485  1.00  0.530          H  
ATOM   1751 3HG2 VAL A 115     -12.425  -3.559 -16.970  1.00  0.530          H  
ATOM   1752  N   THR A 116     -13.693  -6.042 -18.964  1.00  0.280          N  
ATOM   1753  CA  THR A 116     -13.420  -7.326 -19.636  1.00  0.270          C  
ATOM   1754  C   THR A 116     -11.985  -7.851 -19.551  1.00  0.230          C  
ATOM   1755  O   THR A 116     -11.020  -7.170 -19.897  1.00  0.220          O  
ATOM   1756  CB  THR A 116     -13.814  -7.230 -21.129  1.00  0.380          C  
ATOM   1757  OG1 THR A 116     -15.210  -6.930 -21.243  1.00  0.380          O  
ATOM   1758  CG2 THR A 116     -13.559  -8.548 -21.805  1.00  0.380          C  
ATOM   1759  H   THR A 116     -13.231  -5.178 -19.271  1.00  0.340          H  
ATOM   1760  HA  THR A 116     -14.057  -8.082 -19.180  1.00  0.320          H  
ATOM   1761  HB  THR A 116     -13.236  -6.449 -21.619  1.00  0.460          H  
ATOM   1762  HG1 THR A 116     -15.356  -6.018 -20.973  1.00  0.460          H  
ATOM   1763 1HG2 THR A 116     -13.852  -8.484 -22.850  1.00  0.460          H  
ATOM   1764 2HG2 THR A 116     -12.526  -8.805 -21.752  1.00  0.460          H  
ATOM   1765 3HG2 THR A 116     -14.138  -9.312 -21.310  1.00  0.460          H  
ATOM   1766  N   CYS A 117     -11.862  -9.103 -19.116  1.00  0.230          N  
ATOM   1767  CA  CYS A 117     -10.586  -9.800 -18.969  1.00  0.220          C  
ATOM   1768  C   CYS A 117     -10.417 -10.841 -20.079  1.00  0.280          C  
ATOM   1769  O   CYS A 117     -11.221 -11.764 -20.217  1.00  0.340          O  
ATOM   1770  CB  CYS A 117     -10.509 -10.453 -17.594  1.00  0.310          C  
ATOM   1771  SG  CYS A 117      -8.963 -11.259 -17.191  1.00  0.310          S  
ATOM   1772  H   CYS A 117     -12.716  -9.596 -18.878  1.00  0.280          H  
ATOM   1773  HA  CYS A 117      -9.778  -9.072 -19.050  1.00  0.260          H  
ATOM   1774 1HB  CYS A 117     -10.680  -9.698 -16.846  1.00  0.370          H  
ATOM   1775 2HB  CYS A 117     -11.303 -11.184 -17.500  1.00  0.370          H  
ATOM   1776  N   VAL A 118      -9.397 -10.659 -20.907  1.00  0.280          N  
ATOM   1777  CA  VAL A 118      -9.211 -11.515 -22.074  1.00  0.330          C  
ATOM   1778  C   VAL A 118      -7.935 -12.333 -22.013  1.00  0.340          C  
ATOM   1779  O   VAL A 118      -6.840 -11.799 -21.851  1.00  0.380          O  
ATOM   1780  CB  VAL A 118      -9.180 -10.657 -23.354  1.00  0.440          C  
ATOM   1781  CG1 VAL A 118      -8.983 -11.543 -24.592  1.00  0.440          C  
ATOM   1782  CG2 VAL A 118     -10.443  -9.832 -23.428  1.00  0.440          C  
ATOM   1783  H   VAL A 118      -8.747  -9.898 -20.699  1.00  0.340          H  
ATOM   1784  HA  VAL A 118     -10.052 -12.207 -22.134  1.00  0.400          H  
ATOM   1785  HB  VAL A 118      -8.336  -9.997 -23.313  1.00  0.530          H  
ATOM   1786 1HG1 VAL A 118      -8.945 -10.918 -25.481  1.00  0.530          H  
ATOM   1787 2HG1 VAL A 118      -8.058 -12.096 -24.515  1.00  0.530          H  
ATOM   1788 3HG1 VAL A 118      -9.805 -12.244 -24.678  1.00  0.530          H  
ATOM   1789 1HG2 VAL A 118     -10.426  -9.208 -24.316  1.00  0.530          H  
ATOM   1790 2HG2 VAL A 118     -11.302 -10.479 -23.462  1.00  0.530          H  
ATOM   1791 3HG2 VAL A 118     -10.497  -9.200 -22.551  1.00  0.530          H  
ATOM   1792  N   VAL A 119      -8.075 -13.640 -22.158  1.00  0.330          N  
ATOM   1793  CA  VAL A 119      -6.934 -14.529 -22.096  1.00  0.350          C  
ATOM   1794  C   VAL A 119      -6.692 -15.123 -23.474  1.00  0.400          C  
ATOM   1795  O   VAL A 119      -7.608 -15.660 -24.101  1.00  0.390          O  
ATOM   1796  CB  VAL A 119      -7.198 -15.617 -21.049  1.00  0.480          C  
ATOM   1797  CG1 VAL A 119      -5.989 -16.554 -20.921  1.00  0.480          C  
ATOM   1798  CG2 VAL A 119      -7.560 -14.934 -19.764  1.00  0.480          C  
ATOM   1799  H   VAL A 119      -9.017 -14.024 -22.275  1.00  0.400          H  
ATOM   1800  HA  VAL A 119      -6.053 -13.963 -21.802  1.00  0.420          H  
ATOM   1801  HB  VAL A 119      -8.035 -16.229 -21.370  1.00  0.580          H  
ATOM   1802 1HG1 VAL A 119      -6.197 -17.325 -20.184  1.00  0.580          H  
ATOM   1803 2HG1 VAL A 119      -5.783 -17.019 -21.877  1.00  0.580          H  
ATOM   1804 3HG1 VAL A 119      -5.115 -15.976 -20.606  1.00  0.580          H  
ATOM   1805 1HG2 VAL A 119      -7.772 -15.659 -19.007  1.00  0.580          H  
ATOM   1806 2HG2 VAL A 119      -6.756 -14.317 -19.452  1.00  0.580          H  
ATOM   1807 3HG2 VAL A 119      -8.433 -14.316 -19.917  1.00  0.580          H  
ATOM   1808  N   VAL A 120      -5.463 -15.015 -23.959  1.00  0.470          N  
ATOM   1809  CA  VAL A 120      -5.151 -15.505 -25.297  1.00  0.530          C  
ATOM   1810  C   VAL A 120      -4.029 -16.514 -25.308  1.00  0.560          C  
ATOM   1811  O   VAL A 120      -3.244 -16.614 -24.360  1.00  0.580          O  
ATOM   1812  CB  VAL A 120      -4.762 -14.349 -26.247  1.00  0.720          C  
ATOM   1813  CG1 VAL A 120      -5.901 -13.365 -26.355  1.00  0.720          C  
ATOM   1814  CG2 VAL A 120      -3.495 -13.675 -25.754  1.00  0.720          C  
ATOM   1815  H   VAL A 120      -4.754 -14.581 -23.360  1.00  0.560          H  
ATOM   1816  HA  VAL A 120      -6.038 -15.994 -25.702  1.00  0.640          H  
ATOM   1817  HB  VAL A 120      -4.582 -14.756 -27.244  1.00  0.860          H  
ATOM   1818 1HG1 VAL A 120      -5.638 -12.566 -27.045  1.00  0.860          H  
ATOM   1819 2HG1 VAL A 120      -6.771 -13.882 -26.719  1.00  0.860          H  
ATOM   1820 3HG1 VAL A 120      -6.103 -12.945 -25.377  1.00  0.860          H  
ATOM   1821 1HG2 VAL A 120      -3.213 -12.886 -26.440  1.00  0.860          H  
ATOM   1822 2HG2 VAL A 120      -3.660 -13.257 -24.760  1.00  0.860          H  
ATOM   1823 3HG2 VAL A 120      -2.676 -14.395 -25.707  1.00  0.860          H  
ATOM   1824  N   ASP A 121      -3.919 -17.198 -26.443  1.00  0.580          N  
ATOM   1825  CA  ASP A 121      -2.924 -18.215 -26.732  1.00  0.610          C  
ATOM   1826  C   ASP A 121      -2.981 -19.389 -25.756  1.00  0.570          C  
ATOM   1827  O   ASP A 121      -1.957 -19.928 -25.327  1.00  0.600          O  
ATOM   1828  CB  ASP A 121      -1.530 -17.592 -26.785  1.00  0.840          C  
ATOM   1829  CG  ASP A 121      -1.434 -16.509 -27.900  1.00  0.840          C  
ATOM   1830  OD1 ASP A 121      -2.197 -16.560 -28.855  1.00  0.840          O  
ATOM   1831  OD2 ASP A 121      -0.602 -15.642 -27.778  1.00  0.840          O  
ATOM   1832  H   ASP A 121      -4.604 -17.017 -27.167  1.00  0.700          H  
ATOM   1833  HA  ASP A 121      -3.129 -18.599 -27.724  1.00  0.730          H  
ATOM   1834 1HB  ASP A 121      -1.276 -17.142 -25.823  1.00  1.010          H  
ATOM   1835 2HB  ASP A 121      -0.790 -18.370 -26.982  1.00  1.010          H  
ATOM   1836  N   VAL A 122      -4.201 -19.815 -25.440  1.00  0.510          N  
ATOM   1837  CA  VAL A 122      -4.396 -20.941 -24.550  1.00  0.480          C  
ATOM   1838  C   VAL A 122      -4.219 -22.243 -25.330  1.00  0.520          C  
ATOM   1839  O   VAL A 122      -4.866 -22.453 -26.358  1.00  0.550          O  
ATOM   1840  CB  VAL A 122      -5.806 -20.861 -23.919  1.00  0.680          C  
ATOM   1841  CG1 VAL A 122      -6.082 -22.077 -23.027  1.00  0.680          C  
ATOM   1842  CG2 VAL A 122      -5.931 -19.557 -23.132  1.00  0.680          C  
ATOM   1843  H   VAL A 122      -5.020 -19.337 -25.831  1.00  0.610          H  
ATOM   1844  HA  VAL A 122      -3.653 -20.899 -23.761  1.00  0.580          H  
ATOM   1845  HB  VAL A 122      -6.535 -20.862 -24.701  1.00  0.820          H  
ATOM   1846 1HG1 VAL A 122      -7.083 -22.005 -22.608  1.00  0.820          H  
ATOM   1847 2HG1 VAL A 122      -6.012 -23.003 -23.609  1.00  0.820          H  
ATOM   1848 3HG1 VAL A 122      -5.356 -22.115 -22.213  1.00  0.820          H  
ATOM   1849 1HG2 VAL A 122      -6.929 -19.480 -22.710  1.00  0.820          H  
ATOM   1850 2HG2 VAL A 122      -5.195 -19.544 -22.334  1.00  0.820          H  
ATOM   1851 3HG2 VAL A 122      -5.760 -18.709 -23.798  1.00  0.820          H  
ATOM   1852  N   SER A 123      -3.325 -23.106 -24.854  1.00  0.530          N  
ATOM   1853  CA  SER A 123      -3.040 -24.393 -25.490  1.00  0.590          C  
ATOM   1854  C   SER A 123      -4.255 -25.296 -25.519  1.00  0.540          C  
ATOM   1855  O   SER A 123      -5.003 -25.360 -24.550  1.00  0.500          O  
ATOM   1856  CB  SER A 123      -1.942 -25.134 -24.761  1.00  0.800          C  
ATOM   1857  OG  SER A 123      -1.771 -26.417 -25.318  1.00  0.800          O  
ATOM   1858  H   SER A 123      -2.823 -22.858 -24.012  1.00  0.640          H  
ATOM   1859  HA  SER A 123      -2.725 -24.206 -26.518  1.00  0.710          H  
ATOM   1860 1HB  SER A 123      -1.011 -24.575 -24.825  1.00  0.960          H  
ATOM   1861 2HB  SER A 123      -2.197 -25.226 -23.710  1.00  0.960          H  
ATOM   1862  HG  SER A 123      -1.190 -26.899 -24.695  1.00  0.960          H  
ATOM   1863  N   HIS A 124      -4.427 -26.063 -26.590  1.00  0.540          N  
ATOM   1864  CA  HIS A 124      -5.551 -26.987 -26.688  1.00  0.500          C  
ATOM   1865  C   HIS A 124      -5.410 -28.153 -25.712  1.00  0.470          C  
ATOM   1866  O   HIS A 124      -6.379 -28.851 -25.408  1.00  0.510          O  
ATOM   1867  CB  HIS A 124      -5.652 -27.492 -28.122  1.00  0.720          C  
ATOM   1868  CG  HIS A 124      -4.459 -28.263 -28.533  1.00  0.720          C  
ATOM   1869  ND1 HIS A 124      -3.239 -27.659 -28.781  1.00  0.720          N  
ATOM   1870  CD2 HIS A 124      -4.278 -29.586 -28.750  1.00  0.720          C  
ATOM   1871  CE1 HIS A 124      -2.358 -28.588 -29.128  1.00  0.720          C  
ATOM   1872  NE2 HIS A 124      -2.965 -29.762 -29.122  1.00  0.720          N  
ATOM   1873  H   HIS A 124      -3.774 -26.020 -27.373  1.00  0.650          H  
ATOM   1874  HA  HIS A 124      -6.474 -26.461 -26.445  1.00  0.600          H  
ATOM   1875 1HB  HIS A 124      -6.534 -28.124 -28.231  1.00  0.860          H  
ATOM   1876 2HB  HIS A 124      -5.764 -26.644 -28.802  1.00  0.860          H  
ATOM   1877  HD2 HIS A 124      -5.032 -30.366 -28.648  1.00  0.860          H  
ATOM   1878  HE1 HIS A 124      -1.312 -28.415 -29.374  1.00  0.860          H  
ATOM   1879  HE2 HIS A 124      -2.532 -30.653 -29.342  1.00  0.860          H  
ATOM   1880  N   GLU A 125      -4.201 -28.339 -25.189  1.00  0.500          N  
ATOM   1881  CA  GLU A 125      -3.927 -29.391 -24.228  1.00  0.530          C  
ATOM   1882  C   GLU A 125      -4.221 -28.913 -22.810  1.00  0.500          C  
ATOM   1883  O   GLU A 125      -4.208 -29.705 -21.866  1.00  0.550          O  
ATOM   1884  CB  GLU A 125      -2.467 -29.841 -24.341  1.00  0.730          C  
ATOM   1885  CG  GLU A 125      -2.132 -30.503 -25.667  1.00  0.730          C  
ATOM   1886  CD  GLU A 125      -0.681 -30.876 -25.829  1.00  0.730          C  
ATOM   1887  OE1 GLU A 125       0.120 -30.433 -25.045  1.00  0.730          O  
ATOM   1888  OE2 GLU A 125      -0.375 -31.596 -26.752  1.00  0.730          O  
ATOM   1889  H   GLU A 125      -3.444 -27.717 -25.476  1.00  0.600          H  
ATOM   1890  HA  GLU A 125      -4.573 -30.241 -24.446  1.00  0.640          H  
ATOM   1891 1HB  GLU A 125      -1.814 -28.979 -24.213  1.00  0.880          H  
ATOM   1892 2HB  GLU A 125      -2.239 -30.544 -23.541  1.00  0.880          H  
ATOM   1893 1HG  GLU A 125      -2.748 -31.392 -25.789  1.00  0.880          H  
ATOM   1894 2HG  GLU A 125      -2.396 -29.808 -26.442  1.00  0.880          H  
ATOM   1895  N   ASP A 126      -4.512 -27.616 -22.668  1.00  0.490          N  
ATOM   1896  CA  ASP A 126      -4.728 -27.004 -21.383  1.00  0.550          C  
ATOM   1897  C   ASP A 126      -5.934 -26.064 -21.466  1.00  0.390          C  
ATOM   1898  O   ASP A 126      -5.773 -24.841 -21.532  1.00  0.860          O  
ATOM   1899  CB  ASP A 126      -3.488 -26.207 -20.975  1.00  0.750          C  
ATOM   1900  CG  ASP A 126      -2.193 -27.055 -20.848  1.00  0.750          C  
ATOM   1901  OD1 ASP A 126      -2.185 -28.021 -20.122  1.00  0.750          O  
ATOM   1902  OD2 ASP A 126      -1.222 -26.719 -21.509  1.00  0.750          O  
ATOM   1903  H   ASP A 126      -4.587 -27.014 -23.487  1.00  0.590          H  
ATOM   1904  HA  ASP A 126      -4.886 -27.768 -20.631  1.00  0.660          H  
ATOM   1905 1HB  ASP A 126      -3.330 -25.402 -21.683  1.00  0.900          H  
ATOM   1906 2HB  ASP A 126      -3.677 -25.753 -20.011  1.00  0.900          H  
ATOM   1907  N   PRO A 127      -7.148 -26.610 -21.586  1.00  0.770          N  
ATOM   1908  CA  PRO A 127      -8.387 -25.887 -21.665  1.00  1.210          C  
ATOM   1909  C   PRO A 127      -8.558 -25.181 -20.333  1.00  0.870          C  
ATOM   1910  O   PRO A 127      -7.635 -25.389 -19.545  1.00  1.530          O  
ATOM   1911  CB  PRO A 127      -9.422 -26.989 -21.962  1.00  1.810          C  
ATOM   1912  CG  PRO A 127      -8.817 -28.245 -21.391  1.00  1.810          C  
ATOM   1913  CD  PRO A 127      -7.327 -28.092 -21.625  1.00  1.810          C  
ATOM   1914  HA  PRO A 127      -8.328 -25.160 -22.487  1.00  1.450          H  
ATOM   1915 1HB  PRO A 127     -10.409 -26.743 -21.554  1.00  2.180          H  
ATOM   1916 2HB  PRO A 127      -9.556 -27.066 -23.051  1.00  2.180          H  
ATOM   1917 1HG  PRO A 127      -9.066 -28.349 -20.327  1.00  2.180          H  
ATOM   1918 2HG  PRO A 127      -9.229 -29.129 -21.903  1.00  2.180          H  
ATOM   1919 1HD  PRO A 127      -6.806 -28.608 -20.820  1.00  2.180          H  
ATOM   1920 2HD  PRO A 127      -7.071 -28.492 -22.620  1.00  2.180          H  
ATOM   1921  N   GLU A 128      -9.764 -25.322 -19.849  1.00  0.640          N  
ATOM   1922  CA  GLU A 128     -10.413 -24.231 -19.160  1.00  0.560          C  
ATOM   1923  C   GLU A 128      -9.537 -23.361 -18.273  1.00  0.500          C  
ATOM   1924  O   GLU A 128      -8.725 -23.805 -17.466  1.00  0.950          O  
ATOM   1925  CB  GLU A 128     -11.551 -24.790 -18.303  1.00  0.820          C  
ATOM   1926  CG  GLU A 128     -12.349 -23.742 -17.535  1.00  0.820          C  
ATOM   1927  CD  GLU A 128     -13.463 -24.323 -16.750  1.00  0.820          C  
ATOM   1928  OE1 GLU A 128     -13.730 -25.488 -16.892  1.00  0.820          O  
ATOM   1929  OE2 GLU A 128     -14.019 -23.610 -15.941  1.00  0.820          O  
ATOM   1930  H   GLU A 128      -9.895 -26.189 -19.347  1.00  0.770          H  
ATOM   1931  HA  GLU A 128     -10.849 -23.583 -19.919  1.00  0.670          H  
ATOM   1932 1HB  GLU A 128     -12.244 -25.343 -18.937  1.00  0.980          H  
ATOM   1933 2HB  GLU A 128     -11.143 -25.491 -17.576  1.00  0.980          H  
ATOM   1934 1HG  GLU A 128     -11.693 -23.228 -16.833  1.00  0.980          H  
ATOM   1935 2HG  GLU A 128     -12.742 -23.003 -18.231  1.00  0.980          H  
ATOM   1936  N   VAL A 129      -9.749 -22.076 -18.469  1.00  0.340          N  
ATOM   1937  CA  VAL A 129      -9.099 -21.007 -17.744  1.00  0.280          C  
ATOM   1938  C   VAL A 129      -9.972 -20.604 -16.567  1.00  0.270          C  
ATOM   1939  O   VAL A 129     -11.181 -20.423 -16.723  1.00  0.320          O  
ATOM   1940  CB  VAL A 129      -8.893 -19.789 -18.671  1.00  0.420          C  
ATOM   1941  CG1 VAL A 129      -8.287 -18.647 -17.916  1.00  0.420          C  
ATOM   1942  CG2 VAL A 129      -7.996 -20.160 -19.834  1.00  0.420          C  
ATOM   1943  H   VAL A 129     -10.449 -21.832 -19.154  1.00  0.410          H  
ATOM   1944  HA  VAL A 129      -8.135 -21.357 -17.367  1.00  0.340          H  
ATOM   1945  HB  VAL A 129      -9.853 -19.467 -19.041  1.00  0.500          H  
ATOM   1946 1HG1 VAL A 129      -8.170 -17.820 -18.592  1.00  0.500          H  
ATOM   1947 2HG1 VAL A 129      -8.925 -18.337 -17.088  1.00  0.500          H  
ATOM   1948 3HG1 VAL A 129      -7.314 -18.951 -17.528  1.00  0.500          H  
ATOM   1949 1HG2 VAL A 129      -7.879 -19.293 -20.483  1.00  0.500          H  
ATOM   1950 2HG2 VAL A 129      -7.028 -20.461 -19.459  1.00  0.500          H  
ATOM   1951 3HG2 VAL A 129      -8.436 -20.979 -20.401  1.00  0.500          H  
ATOM   1952  N   LYS A 130      -9.372 -20.489 -15.394  1.00  0.240          N  
ATOM   1953  CA  LYS A 130     -10.119 -20.058 -14.230  1.00  0.250          C  
ATOM   1954  C   LYS A 130      -9.892 -18.572 -14.026  1.00  0.230          C  
ATOM   1955  O   LYS A 130      -8.784 -18.066 -14.239  1.00  0.240          O  
ATOM   1956  CB  LYS A 130      -9.722 -20.872 -12.999  1.00  0.350          C  
ATOM   1957  CG  LYS A 130      -9.954 -22.392 -13.130  1.00  0.350          C  
ATOM   1958  CD  LYS A 130     -11.452 -22.730 -13.256  1.00  0.350          C  
ATOM   1959  CE  LYS A 130     -11.703 -24.227 -13.261  1.00  0.350          C  
ATOM   1960  NZ  LYS A 130     -13.158 -24.536 -13.376  1.00  0.350          N  
ATOM   1961  H   LYS A 130      -8.365 -20.669 -15.331  1.00  0.290          H  
ATOM   1962  HA  LYS A 130     -11.182 -20.193 -14.418  1.00  0.300          H  
ATOM   1963 1HB  LYS A 130      -8.667 -20.723 -12.802  1.00  0.420          H  
ATOM   1964 2HB  LYS A 130     -10.271 -20.511 -12.129  1.00  0.420          H  
ATOM   1965 1HG  LYS A 130      -9.438 -22.757 -14.023  1.00  0.420          H  
ATOM   1966 2HG  LYS A 130      -9.539 -22.899 -12.260  1.00  0.420          H  
ATOM   1967 1HD  LYS A 130     -12.009 -22.273 -12.439  1.00  0.420          H  
ATOM   1968 2HD  LYS A 130     -11.840 -22.348 -14.203  1.00  0.420          H  
ATOM   1969 1HE  LYS A 130     -11.185 -24.668 -14.115  1.00  0.420          H  
ATOM   1970 2HE  LYS A 130     -11.317 -24.667 -12.343  1.00  0.420          H  
ATOM   1971 1HZ  LYS A 130     -13.298 -25.533 -13.396  1.00  0.420          H  
ATOM   1972 2HZ  LYS A 130     -13.659 -24.143 -12.598  1.00  0.420          H  
ATOM   1973 3HZ  LYS A 130     -13.524 -24.128 -14.255  1.00  0.420          H  
ATOM   1974  N   PHE A 131     -10.941 -17.872 -13.598  1.00  0.230          N  
ATOM   1975  CA  PHE A 131     -10.834 -16.444 -13.345  1.00  0.230          C  
ATOM   1976  C   PHE A 131     -11.288 -16.077 -11.951  1.00  0.260          C  
ATOM   1977  O   PHE A 131     -12.320 -16.558 -11.474  1.00  0.320          O  
ATOM   1978  CB  PHE A 131     -11.712 -15.670 -14.323  1.00  0.320          C  
ATOM   1979  CG  PHE A 131     -11.333 -15.786 -15.755  1.00  0.320          C  
ATOM   1980  CD1 PHE A 131     -11.757 -16.851 -16.522  1.00  0.320          C  
ATOM   1981  CD2 PHE A 131     -10.594 -14.806 -16.349  1.00  0.320          C  
ATOM   1982  CE1 PHE A 131     -11.437 -16.929 -17.836  1.00  0.320          C  
ATOM   1983  CE2 PHE A 131     -10.277 -14.863 -17.671  1.00  0.320          C  
ATOM   1984  CZ  PHE A 131     -10.695 -15.931 -18.430  1.00  0.320          C  
ATOM   1985  H   PHE A 131     -11.823 -18.339 -13.442  1.00  0.280          H  
ATOM   1986  HA  PHE A 131      -9.796 -16.140 -13.467  1.00  0.280          H  
ATOM   1987 1HB  PHE A 131     -12.743 -16.002 -14.220  1.00  0.390          H  
ATOM   1988 2HB  PHE A 131     -11.690 -14.610 -14.054  1.00  0.390          H  
ATOM   1989  HD1 PHE A 131     -12.355 -17.642 -16.068  1.00  0.390          H  
ATOM   1990  HD2 PHE A 131     -10.271 -13.967 -15.755  1.00  0.390          H  
ATOM   1991  HE1 PHE A 131     -11.782 -17.783 -18.396  1.00  0.390          H  
ATOM   1992  HE2 PHE A 131      -9.698 -14.058 -18.108  1.00  0.390          H  
ATOM   1993  HZ  PHE A 131     -10.440 -15.986 -19.490  1.00  0.390          H  
ATOM   1994  N   ASN A 132     -10.572 -15.142 -11.349  1.00  0.240          N  
ATOM   1995  CA  ASN A 132     -10.920 -14.614 -10.041  1.00  0.250          C  
ATOM   1996  C   ASN A 132     -10.851 -13.093 -10.039  1.00  0.220          C  
ATOM   1997  O   ASN A 132      -9.791 -12.496 -10.249  1.00  0.220          O  
ATOM   1998  CB  ASN A 132     -10.028 -15.208  -8.983  1.00  0.350          C  
ATOM   1999  CG  ASN A 132     -10.202 -16.692  -8.833  1.00  0.350          C  
ATOM   2000  OD1 ASN A 132      -9.418 -17.487  -9.373  1.00  0.350          O  
ATOM   2001  ND2 ASN A 132     -11.211 -17.091  -8.101  1.00  0.350          N  
ATOM   2002  H   ASN A 132      -9.715 -14.834 -11.819  1.00  0.290          H  
ATOM   2003  HA  ASN A 132     -11.952 -14.888  -9.817  1.00  0.300          H  
ATOM   2004 1HB  ASN A 132      -9.026 -15.023  -9.260  1.00  0.420          H  
ATOM   2005 2HB  ASN A 132     -10.209 -14.720  -8.023  1.00  0.420          H  
ATOM   2006 1HD2 ASN A 132     -11.376 -18.068  -7.967  1.00  0.420          H  
ATOM   2007 2HD2 ASN A 132     -11.821 -16.422  -7.679  1.00  0.420          H  
ATOM   2008  N   TRP A 133     -11.999 -12.464  -9.857  1.00  0.210          N  
ATOM   2009  CA  TRP A 133     -12.067 -11.011  -9.865  1.00  0.180          C  
ATOM   2010  C   TRP A 133     -12.025 -10.417  -8.480  1.00  0.200          C  
ATOM   2011  O   TRP A 133     -12.568 -11.001  -7.539  1.00  0.230          O  
ATOM   2012  CB  TRP A 133     -13.341 -10.533 -10.531  1.00  0.260          C  
ATOM   2013  CG  TRP A 133     -13.372 -10.699 -11.997  1.00  0.260          C  
ATOM   2014  CD1 TRP A 133     -13.792 -11.786 -12.683  1.00  0.260          C  
ATOM   2015  CD2 TRP A 133     -13.002  -9.715 -12.993  1.00  0.260          C  
ATOM   2016  NE1 TRP A 133     -13.715 -11.553 -14.024  1.00  0.260          N  
ATOM   2017  CE2 TRP A 133     -13.246 -10.290 -14.231  1.00  0.260          C  
ATOM   2018  CE3 TRP A 133     -12.499  -8.400 -12.929  1.00  0.260          C  
ATOM   2019  CZ2 TRP A 133     -13.029  -9.616 -15.392  1.00  0.260          C  
ATOM   2020  CZ3 TRP A 133     -12.270  -7.731 -14.101  1.00  0.260          C  
ATOM   2021  CH2 TRP A 133     -12.539  -8.329 -15.307  1.00  0.260          C  
ATOM   2022  H   TRP A 133     -12.842 -13.001  -9.696  1.00  0.250          H  
ATOM   2023  HA  TRP A 133     -11.219 -10.636 -10.429  1.00  0.220          H  
ATOM   2024 1HB  TRP A 133     -14.195 -11.068 -10.108  1.00  0.320          H  
ATOM   2025 2HB  TRP A 133     -13.474  -9.484 -10.297  1.00  0.320          H  
ATOM   2026  HD1 TRP A 133     -14.146 -12.711 -12.231  1.00  0.320          H  
ATOM   2027  HE1 TRP A 133     -13.973 -12.214 -14.765  1.00  0.320          H  
ATOM   2028  HE3 TRP A 133     -12.296  -7.927 -11.968  1.00  0.320          H  
ATOM   2029  HZ2 TRP A 133     -13.233 -10.065 -16.362  1.00  0.320          H  
ATOM   2030  HZ3 TRP A 133     -11.883  -6.714 -14.049  1.00  0.320          H  
ATOM   2031  HH2 TRP A 133     -12.366  -7.779 -16.228  1.00  0.320          H  
ATOM   2032  N   TYR A 134     -11.403  -9.250  -8.370  1.00  0.190          N  
ATOM   2033  CA  TYR A 134     -11.386  -8.520  -7.112  1.00  0.210          C  
ATOM   2034  C   TYR A 134     -11.672  -7.035  -7.339  1.00  0.200          C  
ATOM   2035  O   TYR A 134     -11.311  -6.476  -8.382  1.00  0.180          O  
ATOM   2036  CB  TYR A 134     -10.019  -8.671  -6.423  1.00  0.290          C  
ATOM   2037  CG  TYR A 134      -9.607 -10.096  -6.154  1.00  0.290          C  
ATOM   2038  CD1 TYR A 134      -8.995 -10.851  -7.163  1.00  0.290          C  
ATOM   2039  CD2 TYR A 134      -9.819 -10.650  -4.919  1.00  0.290          C  
ATOM   2040  CE1 TYR A 134      -8.628 -12.154  -6.921  1.00  0.290          C  
ATOM   2041  CE2 TYR A 134      -9.456 -11.951  -4.673  1.00  0.290          C  
ATOM   2042  CZ  TYR A 134      -8.864 -12.707  -5.664  1.00  0.290          C  
ATOM   2043  OH  TYR A 134      -8.507 -14.012  -5.397  1.00  0.290          O  
ATOM   2044  H   TYR A 134     -10.930  -8.878  -9.199  1.00  0.230          H  
ATOM   2045  HA  TYR A 134     -12.165  -8.925  -6.480  1.00  0.250          H  
ATOM   2046 1HB  TYR A 134      -9.257  -8.203  -6.993  1.00  0.340          H  
ATOM   2047 2HB  TYR A 134     -10.060  -8.156  -5.468  1.00  0.340          H  
ATOM   2048  HD1 TYR A 134      -8.817 -10.414  -8.148  1.00  0.340          H  
ATOM   2049  HD2 TYR A 134     -10.281 -10.062  -4.134  1.00  0.340          H  
ATOM   2050  HE1 TYR A 134      -8.162 -12.739  -7.711  1.00  0.340          H  
ATOM   2051  HE2 TYR A 134      -9.635 -12.387  -3.691  1.00  0.340          H  
ATOM   2052  HH  TYR A 134      -8.841 -14.257  -4.521  1.00  0.340          H  
ATOM   2053  N   VAL A 135     -12.282  -6.376  -6.355  1.00  0.210          N  
ATOM   2054  CA  VAL A 135     -12.414  -4.915  -6.412  1.00  0.190          C  
ATOM   2055  C   VAL A 135     -11.796  -4.341  -5.149  1.00  0.210          C  
ATOM   2056  O   VAL A 135     -12.226  -4.645  -4.041  1.00  0.240          O  
ATOM   2057  CB  VAL A 135     -13.867  -4.473  -6.599  1.00  0.270          C  
ATOM   2058  CG1 VAL A 135     -13.952  -2.933  -6.648  1.00  0.270          C  
ATOM   2059  CG2 VAL A 135     -14.345  -5.050  -7.877  1.00  0.270          C  
ATOM   2060  H   VAL A 135     -12.618  -6.916  -5.549  1.00  0.250          H  
ATOM   2061  HA  VAL A 135     -11.850  -4.544  -7.263  1.00  0.230          H  
ATOM   2062  HB  VAL A 135     -14.476  -4.827  -5.768  1.00  0.330          H  
ATOM   2063 1HG1 VAL A 135     -14.986  -2.628  -6.802  1.00  0.330          H  
ATOM   2064 2HG1 VAL A 135     -13.587  -2.504  -5.712  1.00  0.330          H  
ATOM   2065 3HG1 VAL A 135     -13.337  -2.568  -7.478  1.00  0.330          H  
ATOM   2066 1HG2 VAL A 135     -15.374  -4.756  -8.060  1.00  0.330          H  
ATOM   2067 2HG2 VAL A 135     -13.703  -4.682  -8.636  1.00  0.330          H  
ATOM   2068 3HG2 VAL A 135     -14.274  -6.113  -7.855  1.00  0.330          H  
ATOM   2069  N   ASP A 136     -10.739  -3.555  -5.318  1.00  0.200          N  
ATOM   2070  CA  ASP A 136      -9.948  -3.028  -4.201  1.00  0.220          C  
ATOM   2071  C   ASP A 136      -9.532  -4.159  -3.257  1.00  0.260          C  
ATOM   2072  O   ASP A 136      -9.551  -4.013  -2.035  1.00  0.300          O  
ATOM   2073  CB  ASP A 136     -10.682  -1.945  -3.408  1.00  0.300          C  
ATOM   2074  CG  ASP A 136     -10.937  -0.687  -4.212  1.00  0.300          C  
ATOM   2075  OD1 ASP A 136     -10.268  -0.485  -5.220  1.00  0.300          O  
ATOM   2076  OD2 ASP A 136     -11.749   0.102  -3.782  1.00  0.300          O  
ATOM   2077  H   ASP A 136     -10.479  -3.303  -6.278  1.00  0.240          H  
ATOM   2078  HA  ASP A 136      -9.040  -2.582  -4.610  1.00  0.260          H  
ATOM   2079 1HB  ASP A 136     -11.636  -2.338  -3.049  1.00  0.360          H  
ATOM   2080 2HB  ASP A 136     -10.093  -1.681  -2.528  1.00  0.360          H  
ATOM   2081  N   GLY A 137      -9.180  -5.304  -3.837  1.00  0.260          N  
ATOM   2082  CA  GLY A 137      -8.753  -6.486  -3.095  1.00  0.300          C  
ATOM   2083  C   GLY A 137      -9.894  -7.384  -2.586  1.00  0.300          C  
ATOM   2084  O   GLY A 137      -9.632  -8.467  -2.060  1.00  0.320          O  
ATOM   2085  H   GLY A 137      -9.164  -5.335  -4.847  1.00  0.310          H  
ATOM   2086 1HA  GLY A 137      -8.094  -7.078  -3.729  1.00  0.360          H  
ATOM   2087 2HA  GLY A 137      -8.153  -6.165  -2.246  1.00  0.360          H  
ATOM   2088  N   VAL A 138     -11.148  -6.973  -2.760  1.00  0.290          N  
ATOM   2089  CA  VAL A 138     -12.280  -7.755  -2.280  1.00  0.310          C  
ATOM   2090  C   VAL A 138     -12.757  -8.738  -3.329  1.00  0.290          C  
ATOM   2091  O   VAL A 138     -13.073  -8.345  -4.443  1.00  0.240          O  
ATOM   2092  CB  VAL A 138     -13.435  -6.811  -1.893  1.00  0.430          C  
ATOM   2093  CG1 VAL A 138     -14.662  -7.607  -1.438  1.00  0.430          C  
ATOM   2094  CG2 VAL A 138     -12.947  -5.863  -0.800  1.00  0.430          C  
ATOM   2095  H   VAL A 138     -11.334  -6.067  -3.197  1.00  0.350          H  
ATOM   2096  HA  VAL A 138     -11.966  -8.310  -1.396  1.00  0.370          H  
ATOM   2097  HB  VAL A 138     -13.730  -6.229  -2.766  1.00  0.510          H  
ATOM   2098 1HG1 VAL A 138     -15.462  -6.916  -1.180  1.00  0.510          H  
ATOM   2099 2HG1 VAL A 138     -15.009  -8.266  -2.240  1.00  0.510          H  
ATOM   2100 3HG1 VAL A 138     -14.407  -8.206  -0.565  1.00  0.510          H  
ATOM   2101 1HG2 VAL A 138     -13.747  -5.175  -0.531  1.00  0.510          H  
ATOM   2102 2HG2 VAL A 138     -12.650  -6.437   0.074  1.00  0.510          H  
ATOM   2103 3HG2 VAL A 138     -12.089  -5.289  -1.166  1.00  0.510          H  
ATOM   2104  N   GLU A 139     -12.800 -10.017  -2.984  1.00  0.350          N  
ATOM   2105  CA  GLU A 139     -13.195 -11.060  -3.931  1.00  0.360          C  
ATOM   2106  C   GLU A 139     -14.624 -10.880  -4.459  1.00  0.350          C  
ATOM   2107  O   GLU A 139     -15.577 -10.735  -3.689  1.00  0.440          O  
ATOM   2108  CB  GLU A 139     -13.020 -12.420  -3.258  1.00  0.500          C  
ATOM   2109  CG  GLU A 139     -13.177 -13.606  -4.159  1.00  0.500          C  
ATOM   2110  CD  GLU A 139     -12.945 -14.915  -3.433  1.00  0.500          C  
ATOM   2111  OE1 GLU A 139     -13.723 -15.246  -2.553  1.00  0.500          O  
ATOM   2112  OE2 GLU A 139     -11.991 -15.581  -3.752  1.00  0.500          O  
ATOM   2113  H   GLU A 139     -12.533 -10.274  -2.042  1.00  0.420          H  
ATOM   2114  HA  GLU A 139     -12.534 -11.016  -4.794  1.00  0.430          H  
ATOM   2115 1HB  GLU A 139     -12.031 -12.474  -2.807  1.00  0.600          H  
ATOM   2116 2HB  GLU A 139     -13.750 -12.520  -2.455  1.00  0.600          H  
ATOM   2117 1HG  GLU A 139     -14.177 -13.599  -4.585  1.00  0.600          H  
ATOM   2118 2HG  GLU A 139     -12.465 -13.518  -4.981  1.00  0.600          H  
ATOM   2119  N   VAL A 140     -14.769 -10.964  -5.780  1.00  0.290          N  
ATOM   2120  CA  VAL A 140     -16.042 -10.818  -6.471  1.00  0.310          C  
ATOM   2121  C   VAL A 140     -16.441 -12.055  -7.277  1.00  0.290          C  
ATOM   2122  O   VAL A 140     -15.724 -12.484  -8.180  1.00  0.260          O  
ATOM   2123  CB  VAL A 140     -15.963  -9.586  -7.388  1.00  0.430          C  
ATOM   2124  CG1 VAL A 140     -17.188  -9.425  -8.167  1.00  0.430          C  
ATOM   2125  CG2 VAL A 140     -15.773  -8.371  -6.549  1.00  0.430          C  
ATOM   2126  H   VAL A 140     -13.931 -11.101  -6.346  1.00  0.350          H  
ATOM   2127  HA  VAL A 140     -16.810 -10.637  -5.720  1.00  0.370          H  
ATOM   2128  HB  VAL A 140     -15.131  -9.694  -8.082  1.00  0.510          H  
ATOM   2129 1HG1 VAL A 140     -17.086  -8.542  -8.774  1.00  0.510          H  
ATOM   2130 2HG1 VAL A 140     -17.344 -10.284  -8.812  1.00  0.510          H  
ATOM   2131 3HG1 VAL A 140     -18.038  -9.306  -7.496  1.00  0.510          H  
ATOM   2132 1HG2 VAL A 140     -15.734  -7.520  -7.184  1.00  0.510          H  
ATOM   2133 2HG2 VAL A 140     -16.606  -8.269  -5.859  1.00  0.510          H  
ATOM   2134 3HG2 VAL A 140     -14.862  -8.448  -5.994  1.00  0.510          H  
ATOM   2135  N   HIS A 141     -17.633 -12.576  -6.980  1.00  0.310          N  
ATOM   2136  CA  HIS A 141     -18.157 -13.789  -7.617  1.00  0.290          C  
ATOM   2137  C   HIS A 141     -19.337 -13.586  -8.573  1.00  0.290          C  
ATOM   2138  O   HIS A 141     -20.066 -14.534  -8.858  1.00  0.300          O  
ATOM   2139  CB  HIS A 141     -18.592 -14.779  -6.532  1.00  0.410          C  
ATOM   2140  CG  HIS A 141     -17.473 -15.264  -5.687  1.00  0.410          C  
ATOM   2141  ND1 HIS A 141     -16.587 -16.232  -6.110  1.00  0.410          N  
ATOM   2142  CD2 HIS A 141     -17.071 -14.899  -4.451  1.00  0.410          C  
ATOM   2143  CE1 HIS A 141     -15.696 -16.446  -5.162  1.00  0.410          C  
ATOM   2144  NE2 HIS A 141     -15.970 -15.653  -4.149  1.00  0.410          N  
ATOM   2145  H   HIS A 141     -18.155 -12.138  -6.232  1.00  0.370          H  
ATOM   2146  HA  HIS A 141     -17.358 -14.256  -8.190  1.00  0.350          H  
ATOM   2147 1HB  HIS A 141     -19.335 -14.311  -5.887  1.00  0.500          H  
ATOM   2148 2HB  HIS A 141     -19.061 -15.646  -6.995  1.00  0.500          H  
ATOM   2149  HD2 HIS A 141     -17.529 -14.143  -3.813  1.00  0.500          H  
ATOM   2150  HE1 HIS A 141     -14.863 -17.148  -5.204  1.00  0.500          H  
ATOM   2151  HE2 HIS A 141     -15.407 -15.603  -3.277  1.00  0.500          H  
ATOM   2152  N   ASN A 142     -19.558 -12.371  -9.062  1.00  0.290          N  
ATOM   2153  CA  ASN A 142     -20.686 -12.148  -9.964  1.00  0.300          C  
ATOM   2154  C   ASN A 142     -20.283 -11.864 -11.411  1.00  0.270          C  
ATOM   2155  O   ASN A 142     -21.025 -11.224 -12.152  1.00  0.280          O  
ATOM   2156  CB  ASN A 142     -21.616 -11.091  -9.402  1.00  0.420          C  
ATOM   2157  CG  ASN A 142     -20.989  -9.787  -9.270  1.00  0.420          C  
ATOM   2158  OD1 ASN A 142     -19.785  -9.665  -9.440  1.00  0.420          O  
ATOM   2159  ND2 ASN A 142     -21.770  -8.786  -8.955  1.00  0.420          N  
ATOM   2160  H   ASN A 142     -18.947 -11.599  -8.818  1.00  0.350          H  
ATOM   2161  HA  ASN A 142     -21.269 -13.068 -10.003  1.00  0.360          H  
ATOM   2162 1HB  ASN A 142     -22.488 -10.996 -10.048  1.00  0.500          H  
ATOM   2163 2HB  ASN A 142     -21.969 -11.410  -8.422  1.00  0.500          H  
ATOM   2164 1HD2 ASN A 142     -21.387  -7.865  -8.852  1.00  0.500          H  
ATOM   2165 2HD2 ASN A 142     -22.749  -8.938  -8.822  1.00  0.500          H  
ATOM   2166  N   ALA A 143     -19.099 -12.318 -11.809  1.00  0.240          N  
ATOM   2167  CA  ALA A 143     -18.637 -12.176 -13.188  1.00  0.200          C  
ATOM   2168  C   ALA A 143     -19.190 -13.319 -14.042  1.00  0.210          C  
ATOM   2169  O   ALA A 143     -19.497 -14.399 -13.530  1.00  0.230          O  
ATOM   2170  CB  ALA A 143     -17.121 -12.153 -13.263  1.00  0.300          C  
ATOM   2171  H   ALA A 143     -18.532 -12.820 -11.142  1.00  0.290          H  
ATOM   2172  HA  ALA A 143     -19.025 -11.240 -13.588  1.00  0.240          H  
ATOM   2173 1HB  ALA A 143     -16.811 -12.030 -14.305  1.00  0.360          H  
ATOM   2174 2HB  ALA A 143     -16.738 -11.331 -12.675  1.00  0.360          H  
ATOM   2175 3HB  ALA A 143     -16.727 -13.087 -12.876  1.00  0.360          H  
ATOM   2176  N   LYS A 144     -19.271 -13.101 -15.351  1.00  0.220          N  
ATOM   2177  CA  LYS A 144     -19.684 -14.159 -16.272  1.00  0.270          C  
ATOM   2178  C   LYS A 144     -18.497 -14.590 -17.134  1.00  0.210          C  
ATOM   2179  O   LYS A 144     -17.574 -13.806 -17.367  1.00  0.220          O  
ATOM   2180  CB  LYS A 144     -20.858 -13.688 -17.147  1.00  0.360          C  
ATOM   2181  CG  LYS A 144     -20.542 -12.501 -18.077  1.00  0.360          C  
ATOM   2182  CD  LYS A 144     -21.774 -12.028 -18.852  1.00  0.360          C  
ATOM   2183  CE  LYS A 144     -21.423 -10.878 -19.810  1.00  0.360          C  
ATOM   2184  NZ  LYS A 144     -22.623 -10.357 -20.530  1.00  0.360          N  
ATOM   2185  H   LYS A 144     -19.025 -12.175 -15.709  1.00  0.260          H  
ATOM   2186  HA  LYS A 144     -20.009 -15.024 -15.694  1.00  0.320          H  
ATOM   2187 1HB  LYS A 144     -21.199 -14.516 -17.768  1.00  0.430          H  
ATOM   2188 2HB  LYS A 144     -21.688 -13.396 -16.504  1.00  0.430          H  
ATOM   2189 1HG  LYS A 144     -20.172 -11.670 -17.484  1.00  0.430          H  
ATOM   2190 2HG  LYS A 144     -19.766 -12.790 -18.788  1.00  0.430          H  
ATOM   2191 1HD  LYS A 144     -22.188 -12.859 -19.424  1.00  0.430          H  
ATOM   2192 2HD  LYS A 144     -22.529 -11.678 -18.147  1.00  0.430          H  
ATOM   2193 1HE  LYS A 144     -20.981 -10.060 -19.239  1.00  0.430          H  
ATOM   2194 2HE  LYS A 144     -20.697 -11.234 -20.541  1.00  0.430          H  
ATOM   2195 1HZ  LYS A 144     -22.346  -9.599 -21.145  1.00  0.430          H  
ATOM   2196 2HZ  LYS A 144     -23.050 -11.090 -21.072  1.00  0.430          H  
ATOM   2197 3HZ  LYS A 144     -23.284 -10.007 -19.849  1.00  0.430          H  
ATOM   2198  N   THR A 145     -18.511 -15.826 -17.633  1.00  0.210          N  
ATOM   2199  CA  THR A 145     -17.419 -16.262 -18.510  1.00  0.190          C  
ATOM   2200  C   THR A 145     -17.992 -16.742 -19.838  1.00  0.220          C  
ATOM   2201  O   THR A 145     -18.953 -17.515 -19.867  1.00  0.240          O  
ATOM   2202  CB  THR A 145     -16.561 -17.381 -17.853  1.00  0.270          C  
ATOM   2203  OG1 THR A 145     -16.028 -16.915 -16.603  1.00  0.270          O  
ATOM   2204  CG2 THR A 145     -15.356 -17.724 -18.756  1.00  0.270          C  
ATOM   2205  H   THR A 145     -19.274 -16.457 -17.423  1.00  0.250          H  
ATOM   2206  HA  THR A 145     -16.770 -15.420 -18.727  1.00  0.230          H  
ATOM   2207  HB  THR A 145     -17.168 -18.271 -17.688  1.00  0.330          H  
ATOM   2208  HG1 THR A 145     -16.747 -16.812 -15.974  1.00  0.330          H  
ATOM   2209 1HG2 THR A 145     -14.753 -18.494 -18.277  1.00  0.330          H  
ATOM   2210 2HG2 THR A 145     -15.697 -18.091 -19.715  1.00  0.330          H  
ATOM   2211 3HG2 THR A 145     -14.747 -16.830 -18.908  1.00  0.330          H  
ATOM   2212  N   LYS A 146     -17.417 -16.262 -20.934  1.00  0.240          N  
ATOM   2213  CA  LYS A 146     -17.855 -16.646 -22.259  1.00  0.250          C  
ATOM   2214  C   LYS A 146     -17.185 -17.971 -22.648  1.00  0.270          C  
ATOM   2215  O   LYS A 146     -16.078 -18.250 -22.181  1.00  0.280          O  
ATOM   2216  CB  LYS A 146     -17.510 -15.559 -23.279  1.00  0.350          C  
ATOM   2217  CG  LYS A 146     -18.245 -14.240 -23.071  1.00  0.350          C  
ATOM   2218  CD  LYS A 146     -17.936 -13.245 -24.196  1.00  0.350          C  
ATOM   2219  CE  LYS A 146     -18.675 -11.927 -23.999  1.00  0.350          C  
ATOM   2220  NZ  LYS A 146     -18.450 -10.976 -25.136  1.00  0.350          N  
ATOM   2221  H   LYS A 146     -16.626 -15.624 -20.839  1.00  0.290          H  
ATOM   2222  HA  LYS A 146     -18.929 -16.746 -22.222  1.00  0.300          H  
ATOM   2223 1HB  LYS A 146     -16.444 -15.350 -23.221  1.00  0.420          H  
ATOM   2224 2HB  LYS A 146     -17.715 -15.915 -24.287  1.00  0.420          H  
ATOM   2225 1HG  LYS A 146     -19.317 -14.426 -23.032  1.00  0.420          H  
ATOM   2226 2HG  LYS A 146     -17.932 -13.808 -22.115  1.00  0.420          H  
ATOM   2227 1HD  LYS A 146     -16.870 -13.042 -24.220  1.00  0.420          H  
ATOM   2228 2HD  LYS A 146     -18.227 -13.675 -25.153  1.00  0.420          H  
ATOM   2229 1HE  LYS A 146     -19.741 -12.127 -23.912  1.00  0.420          H  
ATOM   2230 2HE  LYS A 146     -18.326 -11.464 -23.078  1.00  0.420          H  
ATOM   2231 1HZ  LYS A 146     -18.957 -10.119 -24.964  1.00  0.420          H  
ATOM   2232 2HZ  LYS A 146     -17.467 -10.766 -25.231  1.00  0.420          H  
ATOM   2233 3HZ  LYS A 146     -18.783 -11.394 -25.994  1.00  0.420          H  
ATOM   2234  N   PRO A 147     -17.823 -18.821 -23.476  1.00  0.370          N  
ATOM   2235  CA  PRO A 147     -17.261 -20.050 -24.014  1.00  0.400          C  
ATOM   2236  C   PRO A 147     -15.989 -19.742 -24.773  1.00  0.340          C  
ATOM   2237  O   PRO A 147     -15.903 -18.693 -25.411  1.00  0.380          O  
ATOM   2238  CB  PRO A 147     -18.356 -20.538 -24.970  1.00  0.600          C  
ATOM   2239  CG  PRO A 147     -19.633 -19.946 -24.427  1.00  0.600          C  
ATOM   2240  CD  PRO A 147     -19.237 -18.592 -23.868  1.00  0.600          C  
ATOM   2241  HA  PRO A 147     -17.077 -20.762 -23.197  1.00  0.480          H  
ATOM   2242 1HB  PRO A 147     -18.126 -20.208 -25.997  1.00  0.720          H  
ATOM   2243 2HB  PRO A 147     -18.370 -21.638 -24.989  1.00  0.720          H  
ATOM   2244 1HG  PRO A 147     -20.385 -19.870 -25.230  1.00  0.720          H  
ATOM   2245 2HG  PRO A 147     -20.060 -20.607 -23.657  1.00  0.720          H  
ATOM   2246 1HD  PRO A 147     -19.317 -17.799 -24.628  1.00  0.720          H  
ATOM   2247 2HD  PRO A 147     -19.885 -18.424 -22.999  1.00  0.720          H  
ATOM   2248  N   ARG A 148     -15.017 -20.650 -24.714  1.00  0.310          N  
ATOM   2249  CA  ARG A 148     -13.753 -20.439 -25.415  1.00  0.310          C  
ATOM   2250  C   ARG A 148     -13.949 -20.415 -26.923  1.00  0.360          C  
ATOM   2251  O   ARG A 148     -14.753 -21.178 -27.469  1.00  0.380          O  
ATOM   2252  CB  ARG A 148     -12.734 -21.520 -25.060  1.00  0.430          C  
ATOM   2253  CG  ARG A 148     -13.026 -22.930 -25.575  1.00  0.430          C  
ATOM   2254  CD  ARG A 148     -12.032 -23.918 -25.030  1.00  0.430          C  
ATOM   2255  NE  ARG A 148     -12.213 -25.264 -25.589  1.00  0.430          N  
ATOM   2256  CZ  ARG A 148     -13.108 -26.186 -25.167  1.00  0.430          C  
ATOM   2257  NH1 ARG A 148     -13.934 -25.924 -24.171  1.00  0.430          N  
ATOM   2258  NH2 ARG A 148     -13.156 -27.367 -25.764  1.00  0.430          N  
ATOM   2259  H   ARG A 148     -15.155 -21.486 -24.168  1.00  0.370          H  
ATOM   2260  HA  ARG A 148     -13.348 -19.473 -25.109  1.00  0.370          H  
ATOM   2261 1HB  ARG A 148     -11.760 -21.223 -25.444  1.00  0.520          H  
ATOM   2262 2HB  ARG A 148     -12.651 -21.588 -23.979  1.00  0.520          H  
ATOM   2263 1HG  ARG A 148     -14.028 -23.228 -25.278  1.00  0.520          H  
ATOM   2264 2HG  ARG A 148     -12.956 -22.949 -26.661  1.00  0.520          H  
ATOM   2265 1HD  ARG A 148     -11.028 -23.584 -25.282  1.00  0.520          H  
ATOM   2266 2HD  ARG A 148     -12.121 -23.976 -23.948  1.00  0.520          H  
ATOM   2267  HE  ARG A 148     -11.608 -25.535 -26.358  1.00  0.520          H  
ATOM   2268 1HH1 ARG A 148     -13.908 -25.029 -23.711  1.00  0.520          H  
ATOM   2269 2HH1 ARG A 148     -14.599 -26.624 -23.868  1.00  0.520          H  
ATOM   2270 1HH2 ARG A 148     -12.525 -27.576 -26.527  1.00  0.520          H  
ATOM   2271 2HH2 ARG A 148     -13.820 -28.063 -25.460  1.00  0.520          H  
ATOM   2272  N   GLU A 149     -13.172 -19.567 -27.587  1.00  0.400          N  
ATOM   2273  CA  GLU A 149     -13.189 -19.436 -29.037  1.00  0.480          C  
ATOM   2274  C   GLU A 149     -11.886 -19.929 -29.655  1.00  0.490          C  
ATOM   2275  O   GLU A 149     -10.796 -19.615 -29.167  1.00  0.580          O  
ATOM   2276  CB  GLU A 149     -13.425 -17.970 -29.421  1.00  0.640          C  
ATOM   2277  CG  GLU A 149     -13.534 -17.692 -30.919  1.00  0.640          C  
ATOM   2278  CD  GLU A 149     -13.760 -16.237 -31.213  1.00  0.640          C  
ATOM   2279  OE1 GLU A 149     -12.787 -15.505 -31.299  1.00  0.640          O  
ATOM   2280  OE2 GLU A 149     -14.892 -15.843 -31.335  1.00  0.640          O  
ATOM   2281  H   GLU A 149     -12.557 -18.966 -27.031  1.00  0.480          H  
ATOM   2282  HA  GLU A 149     -14.005 -20.040 -29.432  1.00  0.580          H  
ATOM   2283 1HB  GLU A 149     -14.345 -17.621 -28.952  1.00  0.770          H  
ATOM   2284 2HB  GLU A 149     -12.611 -17.360 -29.026  1.00  0.770          H  
ATOM   2285 1HG  GLU A 149     -12.626 -18.010 -31.426  1.00  0.770          H  
ATOM   2286 2HG  GLU A 149     -14.361 -18.273 -31.324  1.00  0.770          H  
ATOM   2287  N   GLU A 150     -11.983 -20.704 -30.732  1.00  0.440          N  
ATOM   2288  CA  GLU A 150     -10.785 -21.183 -31.424  1.00  0.450          C  
ATOM   2289  C   GLU A 150     -10.245 -20.091 -32.344  1.00  0.500          C  
ATOM   2290  O   GLU A 150     -10.999 -19.496 -33.116  1.00  0.530          O  
ATOM   2291  CB  GLU A 150     -11.100 -22.449 -32.219  1.00  0.630          C  
ATOM   2292  CG  GLU A 150      -9.899 -23.101 -32.884  1.00  0.630          C  
ATOM   2293  CD  GLU A 150     -10.271 -24.364 -33.594  1.00  0.630          C  
ATOM   2294  OE1 GLU A 150     -11.405 -24.766 -33.483  1.00  0.630          O  
ATOM   2295  OE2 GLU A 150      -9.435 -24.927 -34.255  1.00  0.630          O  
ATOM   2296  H   GLU A 150     -12.898 -20.949 -31.087  1.00  0.530          H  
ATOM   2297  HA  GLU A 150     -10.012 -21.414 -30.689  1.00  0.540          H  
ATOM   2298 1HB  GLU A 150     -11.562 -23.183 -31.568  1.00  0.750          H  
ATOM   2299 2HB  GLU A 150     -11.818 -22.210 -33.002  1.00  0.750          H  
ATOM   2300 1HG  GLU A 150      -9.459 -22.408 -33.604  1.00  0.750          H  
ATOM   2301 2HG  GLU A 150      -9.146 -23.317 -32.120  1.00  0.750          H  
ATOM   2302  N   GLN A 151      -8.942 -19.841 -32.267  1.00  0.560          N  
ATOM   2303  CA  GLN A 151      -8.291 -18.814 -33.068  1.00  0.630          C  
ATOM   2304  C   GLN A 151      -7.599 -19.400 -34.288  1.00  0.650          C  
ATOM   2305  O   GLN A 151      -7.304 -20.593 -34.347  1.00  0.650          O  
ATOM   2306  CB  GLN A 151      -7.280 -18.028 -32.220  1.00  0.850          C  
ATOM   2307  CG  GLN A 151      -7.888 -17.404 -30.985  1.00  0.850          C  
ATOM   2308  CD  GLN A 151      -8.984 -16.476 -31.331  1.00  0.850          C  
ATOM   2309  OE1 GLN A 151      -8.798 -15.496 -32.056  1.00  0.850          O  
ATOM   2310  NE2 GLN A 151     -10.156 -16.793 -30.836  1.00  0.850          N  
ATOM   2311  H   GLN A 151      -8.374 -20.369 -31.602  1.00  0.670          H  
ATOM   2312  HA  GLN A 151      -9.055 -18.123 -33.423  1.00  0.760          H  
ATOM   2313 1HB  GLN A 151      -6.492 -18.703 -31.886  1.00  1.020          H  
ATOM   2314 2HB  GLN A 151      -6.814 -17.245 -32.816  1.00  1.020          H  
ATOM   2315 1HG  GLN A 151      -8.299 -18.198 -30.355  1.00  1.020          H  
ATOM   2316 2HG  GLN A 151      -7.121 -16.856 -30.438  1.00  1.020          H  
ATOM   2317 1HE2 GLN A 151     -10.996 -16.240 -31.052  1.00  1.020          H  
ATOM   2318 2HE2 GLN A 151     -10.243 -17.620 -30.260  1.00  1.020          H  
ATOM   2319  N   TYR A 152      -7.299 -18.537 -35.250  1.00  0.710          N  
ATOM   2320  CA  TYR A 152      -6.629 -18.889 -36.508  1.00  0.750          C  
ATOM   2321  C   TYR A 152      -5.318 -19.665 -36.344  1.00  0.760          C  
ATOM   2322  O   TYR A 152      -4.887 -20.364 -37.260  1.00  0.830          O  
ATOM   2323  CB  TYR A 152      -6.343 -17.608 -37.294  1.00  1.030          C  
ATOM   2324  CG  TYR A 152      -5.191 -16.805 -36.717  1.00  1.030          C  
ATOM   2325  CD1 TYR A 152      -3.903 -16.986 -37.208  1.00  1.030          C  
ATOM   2326  CD2 TYR A 152      -5.413 -15.912 -35.681  1.00  1.030          C  
ATOM   2327  CE1 TYR A 152      -2.855 -16.276 -36.673  1.00  1.030          C  
ATOM   2328  CE2 TYR A 152      -4.362 -15.209 -35.144  1.00  1.030          C  
ATOM   2329  CZ  TYR A 152      -3.087 -15.387 -35.637  1.00  1.030          C  
ATOM   2330  OH  TYR A 152      -2.035 -14.682 -35.101  1.00  1.030          O  
ATOM   2331  H   TYR A 152      -7.582 -17.576 -35.117  1.00  0.850          H  
ATOM   2332  HA  TYR A 152      -7.309 -19.515 -37.086  1.00  0.900          H  
ATOM   2333 1HB  TYR A 152      -6.102 -17.860 -38.327  1.00  1.240          H  
ATOM   2334 2HB  TYR A 152      -7.230 -16.978 -37.306  1.00  1.240          H  
ATOM   2335  HD1 TYR A 152      -3.722 -17.694 -38.019  1.00  1.240          H  
ATOM   2336  HD2 TYR A 152      -6.415 -15.765 -35.286  1.00  1.240          H  
ATOM   2337  HE1 TYR A 152      -1.847 -16.419 -37.059  1.00  1.240          H  
ATOM   2338  HE2 TYR A 152      -4.539 -14.510 -34.327  1.00  1.240          H  
ATOM   2339  HH  TYR A 152      -2.355 -14.118 -34.392  1.00  1.240          H  
ATOM   2340  N   ASN A 153      -4.663 -19.522 -35.194  1.00  0.740          N  
ATOM   2341  CA  ASN A 153      -3.391 -20.174 -34.945  1.00  0.780          C  
ATOM   2342  C   ASN A 153      -3.541 -21.474 -34.157  1.00  0.740          C  
ATOM   2343  O   ASN A 153      -2.557 -21.993 -33.627  1.00  0.790          O  
ATOM   2344  CB  ASN A 153      -2.454 -19.222 -34.244  1.00  1.080          C  
ATOM   2345  CG  ASN A 153      -2.921 -18.848 -32.888  1.00  1.080          C  
ATOM   2346  OD1 ASN A 153      -3.954 -19.330 -32.372  1.00  1.080          O  
ATOM   2347  ND2 ASN A 153      -2.171 -17.961 -32.266  1.00  1.080          N  
ATOM   2348  H   ASN A 153      -5.079 -18.964 -34.459  1.00  0.890          H  
ATOM   2349  HA  ASN A 153      -2.948 -20.436 -35.906  1.00  0.940          H  
ATOM   2350 1HB  ASN A 153      -1.471 -19.682 -34.158  1.00  1.290          H  
ATOM   2351 2HB  ASN A 153      -2.339 -18.325 -34.831  1.00  1.290          H  
ATOM   2352 1HD2 ASN A 153      -2.407 -17.634 -31.335  1.00  1.290          H  
ATOM   2353 2HD2 ASN A 153      -1.355 -17.596 -32.715  1.00  1.290          H  
ATOM   2354  N   SER A 154      -4.775 -21.981 -34.079  1.00  0.680          N  
ATOM   2355  CA  SER A 154      -5.167 -23.211 -33.390  1.00  0.670          C  
ATOM   2356  C   SER A 154      -5.124 -23.124 -31.864  1.00  0.670          C  
ATOM   2357  O   SER A 154      -5.278 -24.138 -31.184  1.00  0.920          O  
ATOM   2358  CB  SER A 154      -4.309 -24.402 -33.829  1.00  0.940          C  
ATOM   2359  OG  SER A 154      -4.377 -24.629 -35.221  1.00  0.940          O  
ATOM   2360  H   SER A 154      -5.544 -21.468 -34.517  1.00  0.820          H  
ATOM   2361  HA  SER A 154      -6.201 -23.422 -33.674  1.00  0.800          H  
ATOM   2362 1HB  SER A 154      -3.278 -24.267 -33.525  1.00  1.130          H  
ATOM   2363 2HB  SER A 154      -4.670 -25.290 -33.312  1.00  1.130          H  
ATOM   2364  HG  SER A 154      -3.878 -25.432 -35.378  1.00  1.130          H  
ATOM   2365  N   THR A 155      -4.959 -21.927 -31.314  1.00  0.650          N  
ATOM   2366  CA  THR A 155      -5.000 -21.752 -29.862  1.00  0.610          C  
ATOM   2367  C   THR A 155      -6.372 -21.232 -29.480  1.00  0.590          C  
ATOM   2368  O   THR A 155      -7.196 -20.961 -30.359  1.00  0.600          O  
ATOM   2369  CB  THR A 155      -3.950 -20.769 -29.347  1.00  0.870          C  
ATOM   2370  OG1 THR A 155      -4.265 -19.448 -29.799  1.00  0.870          O  
ATOM   2371  CG2 THR A 155      -2.559 -21.145 -29.793  1.00  0.870          C  
ATOM   2372  H   THR A 155      -4.786 -21.123 -31.917  1.00  0.780          H  
ATOM   2373  HA  THR A 155      -4.849 -22.714 -29.370  1.00  0.730          H  
ATOM   2374  HB  THR A 155      -3.975 -20.781 -28.265  1.00  1.040          H  
ATOM   2375  HG1 THR A 155      -4.221 -19.408 -30.760  1.00  1.040          H  
ATOM   2376 1HG2 THR A 155      -1.845 -20.426 -29.390  1.00  1.040          H  
ATOM   2377 2HG2 THR A 155      -2.323 -22.142 -29.426  1.00  1.040          H  
ATOM   2378 3HG2 THR A 155      -2.506 -21.138 -30.881  1.00  1.040          H  
ATOM   2379  N   TYR A 156      -6.646 -21.128 -28.181  1.00  0.560          N  
ATOM   2380  CA  TYR A 156      -7.932 -20.605 -27.732  1.00  0.540          C  
ATOM   2381  C   TYR A 156      -7.881 -19.241 -27.051  1.00  0.490          C  
ATOM   2382  O   TYR A 156      -6.863 -18.823 -26.474  1.00  0.480          O  
ATOM   2383  CB  TYR A 156      -8.625 -21.612 -26.817  1.00  0.760          C  
ATOM   2384  CG  TYR A 156      -9.085 -22.815 -27.547  1.00  0.760          C  
ATOM   2385  CD1 TYR A 156      -8.256 -23.912 -27.683  1.00  0.760          C  
ATOM   2386  CD2 TYR A 156     -10.345 -22.819 -28.100  1.00  0.760          C  
ATOM   2387  CE1 TYR A 156      -8.701 -25.009 -28.380  1.00  0.760          C  
ATOM   2388  CE2 TYR A 156     -10.790 -23.906 -28.793  1.00  0.760          C  
ATOM   2389  CZ  TYR A 156      -9.973 -25.003 -28.937  1.00  0.760          C  
ATOM   2390  OH  TYR A 156     -10.407 -26.099 -29.639  1.00  0.760          O  
ATOM   2391  H   TYR A 156      -5.955 -21.441 -27.493  1.00  0.670          H  
ATOM   2392  HA  TYR A 156      -8.562 -20.485 -28.611  1.00  0.650          H  
ATOM   2393 1HB  TYR A 156      -7.944 -21.939 -26.042  1.00  0.920          H  
ATOM   2394 2HB  TYR A 156      -9.482 -21.145 -26.337  1.00  0.920          H  
ATOM   2395  HD1 TYR A 156      -7.252 -23.905 -27.245  1.00  0.920          H  
ATOM   2396  HD2 TYR A 156     -10.987 -21.953 -27.984  1.00  0.920          H  
ATOM   2397  HE1 TYR A 156      -8.061 -25.875 -28.499  1.00  0.920          H  
ATOM   2398  HE2 TYR A 156     -11.789 -23.902 -29.229  1.00  0.920          H  
ATOM   2399  HH  TYR A 156     -11.250 -25.901 -30.061  1.00  0.920          H  
ATOM   2400  N   ARG A 157      -9.009 -18.538 -27.149  1.00  0.470          N  
ATOM   2401  CA  ARG A 157      -9.216 -17.271 -26.467  1.00  0.430          C  
ATOM   2402  C   ARG A 157     -10.398 -17.398 -25.510  1.00  0.360          C  
ATOM   2403  O   ARG A 157     -11.456 -17.944 -25.852  1.00  0.350          O  
ATOM   2404  CB  ARG A 157      -9.447 -16.146 -27.463  1.00  0.620          C  
ATOM   2405  CG  ARG A 157      -9.644 -14.753 -26.864  1.00  0.620          C  
ATOM   2406  CD  ARG A 157      -9.611 -13.705 -27.929  1.00  0.620          C  
ATOM   2407  NE  ARG A 157     -10.782 -13.759 -28.804  1.00  0.620          N  
ATOM   2408  CZ  ARG A 157     -11.933 -13.072 -28.611  1.00  0.620          C  
ATOM   2409  NH1 ARG A 157     -12.062 -12.261 -27.584  1.00  0.620          N  
ATOM   2410  NH2 ARG A 157     -12.931 -13.211 -29.467  1.00  0.620          N  
ATOM   2411  H   ARG A 157      -9.763 -18.922 -27.723  1.00  0.560          H  
ATOM   2412  HA  ARG A 157      -8.326 -17.042 -25.890  1.00  0.520          H  
ATOM   2413 1HB  ARG A 157      -8.603 -16.096 -28.146  1.00  0.740          H  
ATOM   2414 2HB  ARG A 157     -10.334 -16.374 -28.050  1.00  0.740          H  
ATOM   2415 1HG  ARG A 157     -10.616 -14.706 -26.377  1.00  0.740          H  
ATOM   2416 2HG  ARG A 157      -8.872 -14.549 -26.129  1.00  0.740          H  
ATOM   2417 1HD  ARG A 157      -9.545 -12.719 -27.479  1.00  0.740          H  
ATOM   2418 2HD  ARG A 157      -8.728 -13.866 -28.548  1.00  0.740          H  
ATOM   2419  HE  ARG A 157     -10.732 -14.367 -29.623  1.00  0.740          H  
ATOM   2420 1HH1 ARG A 157     -11.306 -12.150 -26.931  1.00  0.740          H  
ATOM   2421 2HH1 ARG A 157     -12.921 -11.747 -27.450  1.00  0.740          H  
ATOM   2422 1HH2 ARG A 157     -12.837 -13.860 -30.269  1.00  0.740          H  
ATOM   2423 2HH2 ARG A 157     -13.793 -12.707 -29.338  1.00  0.740          H  
ATOM   2424  N   VAL A 158     -10.208 -16.924 -24.284  1.00  0.330          N  
ATOM   2425  CA  VAL A 158     -11.245 -17.026 -23.265  1.00  0.290          C  
ATOM   2426  C   VAL A 158     -11.544 -15.651 -22.672  1.00  0.280          C  
ATOM   2427  O   VAL A 158     -10.637 -14.903 -22.310  1.00  0.280          O  
ATOM   2428  CB  VAL A 158     -10.819 -18.017 -22.163  1.00  0.420          C  
ATOM   2429  CG1 VAL A 158     -11.933 -18.145 -21.136  1.00  0.420          C  
ATOM   2430  CG2 VAL A 158     -10.473 -19.367 -22.788  1.00  0.420          C  
ATOM   2431  H   VAL A 158      -9.310 -16.474 -24.076  1.00  0.400          H  
ATOM   2432  HA  VAL A 158     -12.158 -17.402 -23.728  1.00  0.350          H  
ATOM   2433  HB  VAL A 158      -9.946 -17.630 -21.644  1.00  0.510          H  
ATOM   2434 1HG1 VAL A 158     -11.630 -18.836 -20.365  1.00  0.510          H  
ATOM   2435 2HG1 VAL A 158     -12.157 -17.185 -20.689  1.00  0.510          H  
ATOM   2436 3HG1 VAL A 158     -12.836 -18.528 -21.624  1.00  0.510          H  
ATOM   2437 1HG2 VAL A 158     -10.173 -20.064 -22.013  1.00  0.510          H  
ATOM   2438 2HG2 VAL A 158     -11.345 -19.741 -23.295  1.00  0.510          H  
ATOM   2439 3HG2 VAL A 158      -9.657 -19.256 -23.500  1.00  0.510          H  
ATOM   2440  N   VAL A 159     -12.821 -15.294 -22.593  1.00  0.280          N  
ATOM   2441  CA  VAL A 159     -13.171 -13.970 -22.089  1.00  0.270          C  
ATOM   2442  C   VAL A 159     -14.090 -13.959 -20.864  1.00  0.240          C  
ATOM   2443  O   VAL A 159     -15.156 -14.573 -20.865  1.00  0.260          O  
ATOM   2444  CB  VAL A 159     -13.826 -13.163 -23.222  1.00  0.380          C  
ATOM   2445  CG1 VAL A 159     -14.211 -11.796 -22.726  1.00  0.380          C  
ATOM   2446  CG2 VAL A 159     -12.866 -13.059 -24.388  1.00  0.380          C  
ATOM   2447  H   VAL A 159     -13.536 -15.953 -22.883  1.00  0.340          H  
ATOM   2448  HA  VAL A 159     -12.250 -13.460 -21.806  1.00  0.320          H  
ATOM   2449  HB  VAL A 159     -14.727 -13.662 -23.544  1.00  0.460          H  
ATOM   2450 1HG1 VAL A 159     -14.671 -11.231 -23.531  1.00  0.460          H  
ATOM   2451 2HG1 VAL A 159     -14.915 -11.864 -21.907  1.00  0.460          H  
ATOM   2452 3HG1 VAL A 159     -13.312 -11.290 -22.389  1.00  0.460          H  
ATOM   2453 1HG2 VAL A 159     -13.339 -12.491 -25.175  1.00  0.460          H  
ATOM   2454 2HG2 VAL A 159     -11.974 -12.564 -24.059  1.00  0.460          H  
ATOM   2455 3HG2 VAL A 159     -12.611 -14.047 -24.761  1.00  0.460          H  
ATOM   2456  N   SER A 160     -13.675 -13.216 -19.837  1.00  0.220          N  
ATOM   2457  CA  SER A 160     -14.440 -13.055 -18.596  1.00  0.210          C  
ATOM   2458  C   SER A 160     -14.914 -11.608 -18.434  1.00  0.220          C  
ATOM   2459  O   SER A 160     -14.158 -10.652 -18.629  1.00  0.240          O  
ATOM   2460  CB  SER A 160     -13.626 -13.482 -17.399  1.00  0.300          C  
ATOM   2461  OG  SER A 160     -14.329 -13.273 -16.201  1.00  0.300          O  
ATOM   2462  H   SER A 160     -12.770 -12.747 -19.941  1.00  0.260          H  
ATOM   2463  HA  SER A 160     -15.321 -13.688 -18.645  1.00  0.250          H  
ATOM   2464 1HB  SER A 160     -13.384 -14.532 -17.497  1.00  0.360          H  
ATOM   2465 2HB  SER A 160     -12.701 -12.932 -17.381  1.00  0.360          H  
ATOM   2466  HG  SER A 160     -14.871 -14.069 -16.080  1.00  0.360          H  
ATOM   2467  N   VAL A 161     -16.192 -11.433 -18.131  1.00  0.220          N  
ATOM   2468  CA  VAL A 161     -16.740 -10.086 -18.012  1.00  0.240          C  
ATOM   2469  C   VAL A 161     -17.406  -9.785 -16.673  1.00  0.240          C  
ATOM   2470  O   VAL A 161     -18.343 -10.464 -16.244  1.00  0.250          O  
ATOM   2471  CB  VAL A 161     -17.760  -9.839 -19.143  1.00  0.330          C  
ATOM   2472  CG1 VAL A 161     -18.354  -8.443 -19.019  1.00  0.330          C  
ATOM   2473  CG2 VAL A 161     -17.088 -10.008 -20.486  1.00  0.330          C  
ATOM   2474  H   VAL A 161     -16.755 -12.266 -17.945  1.00  0.260          H  
ATOM   2475  HA  VAL A 161     -15.925  -9.375 -18.135  1.00  0.290          H  
ATOM   2476  HB  VAL A 161     -18.561 -10.547 -19.055  1.00  0.390          H  
ATOM   2477 1HG1 VAL A 161     -19.077  -8.281 -19.818  1.00  0.390          H  
ATOM   2478 2HG1 VAL A 161     -18.866  -8.327 -18.064  1.00  0.390          H  
ATOM   2479 3HG1 VAL A 161     -17.556  -7.699 -19.099  1.00  0.390          H  
ATOM   2480 1HG2 VAL A 161     -17.811  -9.837 -21.275  1.00  0.390          H  
ATOM   2481 2HG2 VAL A 161     -16.287  -9.287 -20.566  1.00  0.390          H  
ATOM   2482 3HG2 VAL A 161     -16.689 -11.012 -20.577  1.00  0.390          H  
ATOM   2483  N   LEU A 162     -16.936  -8.729 -16.028  1.00  0.250          N  
ATOM   2484  CA  LEU A 162     -17.494  -8.321 -14.748  1.00  0.260          C  
ATOM   2485  C   LEU A 162     -18.335  -7.057 -14.847  1.00  0.280          C  
ATOM   2486  O   LEU A 162     -17.867  -6.000 -15.270  1.00  0.280          O  
ATOM   2487  CB  LEU A 162     -16.386  -8.145 -13.705  1.00  0.360          C  
ATOM   2488  CG  LEU A 162     -16.822  -7.556 -12.337  1.00  0.360          C  
ATOM   2489  CD1 LEU A 162     -17.789  -8.505 -11.635  1.00  0.360          C  
ATOM   2490  CD2 LEU A 162     -15.589  -7.310 -11.487  1.00  0.360          C  
ATOM   2491  H   LEU A 162     -16.182  -8.205 -16.484  1.00  0.300          H  
ATOM   2492  HA  LEU A 162     -18.143  -9.119 -14.406  1.00  0.310          H  
ATOM   2493 1HB  LEU A 162     -15.952  -9.121 -13.515  1.00  0.430          H  
ATOM   2494 2HB  LEU A 162     -15.625  -7.532 -14.112  1.00  0.430          H  
ATOM   2495  HG  LEU A 162     -17.336  -6.607 -12.497  1.00  0.430          H  
ATOM   2496 1HD1 LEU A 162     -18.091  -8.058 -10.700  1.00  0.430          H  
ATOM   2497 2HD1 LEU A 162     -18.679  -8.672 -12.225  1.00  0.430          H  
ATOM   2498 3HD1 LEU A 162     -17.306  -9.454 -11.444  1.00  0.430          H  
ATOM   2499 1HD2 LEU A 162     -15.879  -6.878 -10.527  1.00  0.430          H  
ATOM   2500 2HD2 LEU A 162     -15.085  -8.245 -11.322  1.00  0.430          H  
ATOM   2501 3HD2 LEU A 162     -14.930  -6.625 -12.011  1.00  0.430          H  
ATOM   2502  N   THR A 163     -19.593  -7.163 -14.464  1.00  0.310          N  
ATOM   2503  CA  THR A 163     -20.483  -6.017 -14.472  1.00  0.320          C  
ATOM   2504  C   THR A 163     -20.031  -5.047 -13.391  1.00  0.290          C  
ATOM   2505  O   THR A 163     -19.757  -5.482 -12.271  1.00  0.350          O  
ATOM   2506  CB  THR A 163     -21.937  -6.453 -14.222  1.00  0.440          C  
ATOM   2507  OG1 THR A 163     -22.329  -7.426 -15.205  1.00  0.440          O  
ATOM   2508  CG2 THR A 163     -22.872  -5.286 -14.305  1.00  0.440          C  
ATOM   2509  H   THR A 163     -19.959  -8.063 -14.175  1.00  0.370          H  
ATOM   2510  HA  THR A 163     -20.406  -5.513 -15.419  1.00  0.380          H  
ATOM   2511  HB  THR A 163     -22.010  -6.901 -13.231  1.00  0.530          H  
ATOM   2512  HG1 THR A 163     -22.227  -7.068 -16.124  1.00  0.530          H  
ATOM   2513 1HG2 THR A 163     -23.889  -5.624 -14.129  1.00  0.530          H  
ATOM   2514 2HG2 THR A 163     -22.611  -4.535 -13.562  1.00  0.530          H  
ATOM   2515 3HG2 THR A 163     -22.799  -4.854 -15.304  1.00  0.530          H  
ATOM   2516  N   VAL A 164     -19.960  -3.745 -13.676  1.00  0.250          N  
ATOM   2517  CA  VAL A 164     -19.552  -2.850 -12.605  1.00  0.340          C  
ATOM   2518  C   VAL A 164     -20.601  -1.762 -12.408  1.00  0.270          C  
ATOM   2519  O   VAL A 164     -21.393  -1.476 -13.300  1.00  0.310          O  
ATOM   2520  CB  VAL A 164     -18.150  -2.239 -12.896  1.00  0.440          C  
ATOM   2521  CG1 VAL A 164     -17.156  -3.365 -13.076  1.00  0.440          C  
ATOM   2522  CG2 VAL A 164     -18.140  -1.339 -14.102  1.00  0.440          C  
ATOM   2523  H   VAL A 164     -20.201  -3.385 -14.605  1.00  0.300          H  
ATOM   2524  HA  VAL A 164     -19.480  -3.412 -11.676  1.00  0.410          H  
ATOM   2525  HB  VAL A 164     -17.845  -1.666 -12.031  1.00  0.530          H  
ATOM   2526 1HG1 VAL A 164     -16.160  -2.957 -13.239  1.00  0.530          H  
ATOM   2527 2HG1 VAL A 164     -17.160  -4.003 -12.202  1.00  0.530          H  
ATOM   2528 3HG1 VAL A 164     -17.442  -3.948 -13.937  1.00  0.530          H  
ATOM   2529 1HG2 VAL A 164     -17.138  -0.940 -14.245  1.00  0.530          H  
ATOM   2530 2HG2 VAL A 164     -18.433  -1.898 -14.978  1.00  0.530          H  
ATOM   2531 3HG2 VAL A 164     -18.821  -0.527 -13.934  1.00  0.530          H  
ATOM   2532  N   LEU A 165     -20.579  -1.155 -11.233  1.00  0.240          N  
ATOM   2533  CA  LEU A 165     -21.475  -0.065 -10.884  1.00  0.260          C  
ATOM   2534  C   LEU A 165     -20.928   1.238 -11.434  1.00  0.260          C  
ATOM   2535  O   LEU A 165     -19.712   1.462 -11.373  1.00  0.260          O  
ATOM   2536  CB  LEU A 165     -21.603   0.005  -9.350  1.00  0.360          C  
ATOM   2537  CG  LEU A 165     -22.551   1.058  -8.738  1.00  0.360          C  
ATOM   2538  CD1 LEU A 165     -24.003   0.723  -9.052  1.00  0.360          C  
ATOM   2539  CD2 LEU A 165     -22.316   1.139  -7.241  1.00  0.360          C  
ATOM   2540  H   LEU A 165     -19.914  -1.487 -10.545  1.00  0.290          H  
ATOM   2541  HA  LEU A 165     -22.447  -0.256 -11.336  1.00  0.310          H  
ATOM   2542 1HB  LEU A 165     -21.924  -0.969  -8.990  1.00  0.430          H  
ATOM   2543 2HB  LEU A 165     -20.629   0.188  -8.949  1.00  0.430          H  
ATOM   2544  HG  LEU A 165     -22.336   2.006  -9.164  1.00  0.430          H  
ATOM   2545 1HD1 LEU A 165     -24.647   1.494  -8.621  1.00  0.430          H  
ATOM   2546 2HD1 LEU A 165     -24.161   0.697 -10.126  1.00  0.430          H  
ATOM   2547 3HD1 LEU A 165     -24.258  -0.246  -8.624  1.00  0.430          H  
ATOM   2548 1HD2 LEU A 165     -22.968   1.898  -6.811  1.00  0.430          H  
ATOM   2549 2HD2 LEU A 165     -22.527   0.175  -6.782  1.00  0.430          H  
ATOM   2550 3HD2 LEU A 165     -21.275   1.406  -7.047  1.00  0.430          H  
ATOM   2551  N   HIS A 166     -21.800   2.113 -11.945  1.00  0.300          N  
ATOM   2552  CA  HIS A 166     -21.358   3.384 -12.487  1.00  0.300          C  
ATOM   2553  C   HIS A 166     -20.563   4.140 -11.448  1.00  0.290          C  
ATOM   2554  O   HIS A 166     -19.445   4.579 -11.712  1.00  0.280          O  
ATOM   2555  CB  HIS A 166     -22.582   4.229 -12.828  1.00  0.420          C  
ATOM   2556  CG  HIS A 166     -23.452   3.555 -13.757  1.00  0.420          C  
ATOM   2557  ND1 HIS A 166     -24.312   2.555 -13.339  1.00  0.420          N  
ATOM   2558  CD2 HIS A 166     -23.633   3.678 -15.083  1.00  0.420          C  
ATOM   2559  CE1 HIS A 166     -24.974   2.095 -14.381  1.00  0.420          C  
ATOM   2560  NE2 HIS A 166     -24.576   2.755 -15.441  1.00  0.420          N  
ATOM   2561  H   HIS A 166     -22.796   1.897 -12.029  1.00  0.360          H  
ATOM   2562  HA  HIS A 166     -20.743   3.234 -13.372  1.00  0.360          H  
ATOM   2563 1HB  HIS A 166     -23.144   4.468 -11.935  1.00  0.500          H  
ATOM   2564 2HB  HIS A 166     -22.259   5.171 -13.281  1.00  0.500          H  
ATOM   2565  HD2 HIS A 166     -23.119   4.366 -15.757  1.00  0.500          H  
ATOM   2566  HE1 HIS A 166     -25.717   1.294 -14.373  1.00  0.500          H  
ATOM   2567  HE2 HIS A 166     -24.907   2.589 -16.402  1.00  0.500          H  
ATOM   2568  N   GLN A 167     -21.107   4.226 -10.238  1.00  0.290          N  
ATOM   2569  CA  GLN A 167     -20.471   4.961  -9.165  1.00  0.290          C  
ATOM   2570  C   GLN A 167     -19.130   4.376  -8.752  1.00  0.260          C  
ATOM   2571  O   GLN A 167     -18.216   5.127  -8.424  1.00  0.270          O  
ATOM   2572  CB  GLN A 167     -21.401   5.041  -7.951  1.00  0.410          C  
ATOM   2573  CG  GLN A 167     -22.660   5.889  -8.178  1.00  0.410          C  
ATOM   2574  CD  GLN A 167     -23.812   5.117  -8.830  1.00  0.410          C  
ATOM   2575  OE1 GLN A 167     -23.609   4.080  -9.467  1.00  0.410          O  
ATOM   2576  NE2 GLN A 167     -25.024   5.628  -8.674  1.00  0.410          N  
ATOM   2577  H   GLN A 167     -22.025   3.808 -10.088  1.00  0.350          H  
ATOM   2578  HA  GLN A 167     -20.297   5.975  -9.514  1.00  0.350          H  
ATOM   2579 1HB  GLN A 167     -21.709   4.042  -7.664  1.00  0.490          H  
ATOM   2580 2HB  GLN A 167     -20.856   5.464  -7.108  1.00  0.490          H  
ATOM   2581 1HG  GLN A 167     -23.005   6.266  -7.216  1.00  0.490          H  
ATOM   2582 2HG  GLN A 167     -22.401   6.723  -8.832  1.00  0.490          H  
ATOM   2583 1HE2 GLN A 167     -25.817   5.169  -9.079  1.00  0.490          H  
ATOM   2584 2HE2 GLN A 167     -25.151   6.473  -8.151  1.00  0.490          H  
ATOM   2585  N   ASP A 168     -18.976   3.057  -8.788  1.00  0.250          N  
ATOM   2586  CA  ASP A 168     -17.708   2.481  -8.363  1.00  0.240          C  
ATOM   2587  C   ASP A 168     -16.613   2.850  -9.339  1.00  0.220          C  
ATOM   2588  O   ASP A 168     -15.527   3.289  -8.936  1.00  0.220          O  
ATOM   2589  CB  ASP A 168     -17.778   0.958  -8.299  1.00  0.340          C  
ATOM   2590  CG  ASP A 168     -18.569   0.378  -7.139  1.00  0.340          C  
ATOM   2591  OD1 ASP A 168     -18.855   1.071  -6.192  1.00  0.340          O  
ATOM   2592  OD2 ASP A 168     -18.894  -0.781  -7.230  1.00  0.340          O  
ATOM   2593  H   ASP A 168     -19.741   2.476  -9.102  1.00  0.300          H  
ATOM   2594  HA  ASP A 168     -17.454   2.874  -7.381  1.00  0.290          H  
ATOM   2595 1HB  ASP A 168     -18.228   0.602  -9.225  1.00  0.410          H  
ATOM   2596 2HB  ASP A 168     -16.779   0.556  -8.277  1.00  0.410          H  
ATOM   2597  N   TRP A 169     -16.928   2.770 -10.633  1.00  0.210          N  
ATOM   2598  CA  TRP A 169     -15.947   3.141 -11.638  1.00  0.210          C  
ATOM   2599  C   TRP A 169     -15.615   4.627 -11.497  1.00  0.210          C  
ATOM   2600  O   TRP A 169     -14.449   5.024 -11.455  1.00  0.200          O  
ATOM   2601  CB  TRP A 169     -16.443   2.850 -13.048  1.00  0.290          C  
ATOM   2602  CG  TRP A 169     -15.424   3.196 -14.081  1.00  0.290          C  
ATOM   2603  CD1 TRP A 169     -15.425   4.297 -14.861  1.00  0.290          C  
ATOM   2604  CD2 TRP A 169     -14.233   2.443 -14.449  1.00  0.290          C  
ATOM   2605  NE1 TRP A 169     -14.341   4.288 -15.693  1.00  0.290          N  
ATOM   2606  CE2 TRP A 169     -13.594   3.164 -15.447  1.00  0.290          C  
ATOM   2607  CE3 TRP A 169     -13.673   1.236 -14.010  1.00  0.290          C  
ATOM   2608  CZ2 TRP A 169     -12.412   2.729 -16.022  1.00  0.290          C  
ATOM   2609  CZ3 TRP A 169     -12.484   0.795 -14.579  1.00  0.290          C  
ATOM   2610  CH2 TRP A 169     -11.872   1.525 -15.556  1.00  0.290          C  
ATOM   2611  H   TRP A 169     -17.851   2.406 -10.907  1.00  0.250          H  
ATOM   2612  HA  TRP A 169     -15.040   2.565 -11.467  1.00  0.250          H  
ATOM   2613 1HB  TRP A 169     -16.696   1.793 -13.139  1.00  0.350          H  
ATOM   2614 2HB  TRP A 169     -17.353   3.426 -13.243  1.00  0.350          H  
ATOM   2615  HD1 TRP A 169     -16.184   5.079 -14.834  1.00  0.350          H  
ATOM   2616  HE1 TRP A 169     -14.144   5.016 -16.375  1.00  0.350          H  
ATOM   2617  HE3 TRP A 169     -14.158   0.661 -13.238  1.00  0.350          H  
ATOM   2618  HZ2 TRP A 169     -11.907   3.297 -16.807  1.00  0.350          H  
ATOM   2619  HZ3 TRP A 169     -12.052  -0.141 -14.224  1.00  0.350          H  
ATOM   2620  HH2 TRP A 169     -10.947   1.165 -15.976  1.00  0.350          H  
ATOM   2621  N   LEU A 170     -16.657   5.453 -11.394  1.00  0.210          N  
ATOM   2622  CA  LEU A 170     -16.527   6.901 -11.299  1.00  0.200          C  
ATOM   2623  C   LEU A 170     -15.756   7.319 -10.034  1.00  0.190          C  
ATOM   2624  O   LEU A 170     -15.025   8.312 -10.039  1.00  0.220          O  
ATOM   2625  CB  LEU A 170     -17.926   7.535 -11.330  1.00  0.280          C  
ATOM   2626  CG  LEU A 170     -18.734   7.411 -12.700  1.00  0.280          C  
ATOM   2627  CD1 LEU A 170     -20.168   7.862 -12.478  1.00  0.280          C  
ATOM   2628  CD2 LEU A 170     -18.105   8.245 -13.775  1.00  0.280          C  
ATOM   2629  H   LEU A 170     -17.600   5.058 -11.425  1.00  0.250          H  
ATOM   2630  HA  LEU A 170     -15.974   7.237 -12.162  1.00  0.240          H  
ATOM   2631 1HB  LEU A 170     -18.517   7.071 -10.550  1.00  0.340          H  
ATOM   2632 2HB  LEU A 170     -17.826   8.594 -11.096  1.00  0.340          H  
ATOM   2633  HG  LEU A 170     -18.739   6.386 -13.029  1.00  0.340          H  
ATOM   2634 1HD1 LEU A 170     -20.722   7.760 -13.415  1.00  0.340          H  
ATOM   2635 2HD1 LEU A 170     -20.633   7.238 -11.716  1.00  0.340          H  
ATOM   2636 3HD1 LEU A 170     -20.184   8.902 -12.158  1.00  0.340          H  
ATOM   2637 1HD2 LEU A 170     -18.683   8.142 -14.695  1.00  0.340          H  
ATOM   2638 2HD2 LEU A 170     -18.100   9.288 -13.464  1.00  0.340          H  
ATOM   2639 3HD2 LEU A 170     -17.086   7.920 -13.964  1.00  0.340          H  
ATOM   2640  N   ASN A 171     -15.859   6.533  -8.965  1.00  0.180          N  
ATOM   2641  CA  ASN A 171     -15.166   6.826  -7.720  1.00  0.180          C  
ATOM   2642  C   ASN A 171     -13.722   6.301  -7.707  1.00  0.180          C  
ATOM   2643  O   ASN A 171     -13.024   6.436  -6.699  1.00  0.190          O  
ATOM   2644  CB  ASN A 171     -15.920   6.252  -6.534  1.00  0.250          C  
ATOM   2645  CG  ASN A 171     -17.218   6.965  -6.245  1.00  0.250          C  
ATOM   2646  OD1 ASN A 171     -17.394   8.152  -6.554  1.00  0.250          O  
ATOM   2647  ND2 ASN A 171     -18.137   6.257  -5.635  1.00  0.250          N  
ATOM   2648  H   ASN A 171     -16.517   5.750  -8.976  1.00  0.220          H  
ATOM   2649  HA  ASN A 171     -15.114   7.908  -7.607  1.00  0.220          H  
ATOM   2650 1HB  ASN A 171     -16.138   5.198  -6.732  1.00  0.300          H  
ATOM   2651 2HB  ASN A 171     -15.291   6.293  -5.647  1.00  0.300          H  
ATOM   2652 1HD2 ASN A 171     -19.017   6.670  -5.413  1.00  0.300          H  
ATOM   2653 2HD2 ASN A 171     -17.959   5.302  -5.404  1.00  0.300          H  
ATOM   2654  N   GLY A 172     -13.261   5.711  -8.817  1.00  0.170          N  
ATOM   2655  CA  GLY A 172     -11.897   5.220  -8.921  1.00  0.170          C  
ATOM   2656  C   GLY A 172     -11.612   3.821  -8.370  1.00  0.150          C  
ATOM   2657  O   GLY A 172     -10.452   3.516  -8.085  1.00  0.160          O  
ATOM   2658  H   GLY A 172     -13.866   5.605  -9.635  1.00  0.200          H  
ATOM   2659 1HA  GLY A 172     -11.621   5.236  -9.975  1.00  0.200          H  
ATOM   2660 2HA  GLY A 172     -11.237   5.932  -8.430  1.00  0.200          H  
ATOM   2661  N   LYS A 173     -12.628   2.968  -8.196  1.00  0.160          N  
ATOM   2662  CA  LYS A 173     -12.377   1.619  -7.669  1.00  0.200          C  
ATOM   2663  C   LYS A 173     -11.473   0.835  -8.605  1.00  0.170          C  
ATOM   2664  O   LYS A 173     -11.625   0.919  -9.827  1.00  0.170          O  
ATOM   2665  CB  LYS A 173     -13.691   0.861  -7.457  1.00  0.260          C  
ATOM   2666  CG  LYS A 173     -14.629   1.461  -6.381  1.00  0.260          C  
ATOM   2667  CD  LYS A 173     -14.079   1.232  -5.024  1.00  0.260          C  
ATOM   2668  CE  LYS A 173     -14.984   1.688  -3.925  1.00  0.260          C  
ATOM   2669  NZ  LYS A 173     -14.344   1.438  -2.605  1.00  0.260          N  
ATOM   2670  H   LYS A 173     -13.588   3.226  -8.452  1.00  0.190          H  
ATOM   2671  HA  LYS A 173     -11.848   1.703  -6.719  1.00  0.240          H  
ATOM   2672 1HB  LYS A 173     -14.242   0.825  -8.396  1.00  0.320          H  
ATOM   2673 2HB  LYS A 173     -13.462  -0.157  -7.174  1.00  0.320          H  
ATOM   2674 1HG  LYS A 173     -14.751   2.533  -6.548  1.00  0.320          H  
ATOM   2675 2HG  LYS A 173     -15.595   0.990  -6.420  1.00  0.320          H  
ATOM   2676 1HD  LYS A 173     -13.888   0.167  -4.898  1.00  0.320          H  
ATOM   2677 2HD  LYS A 173     -13.144   1.769  -4.909  1.00  0.320          H  
ATOM   2678 1HE  LYS A 173     -15.178   2.754  -4.034  1.00  0.320          H  
ATOM   2679 2HE  LYS A 173     -15.930   1.146  -3.975  1.00  0.320          H  
ATOM   2680 1HZ  LYS A 173     -14.948   1.748  -1.861  1.00  0.320          H  
ATOM   2681 2HZ  LYS A 173     -14.162   0.444  -2.505  1.00  0.320          H  
ATOM   2682 3HZ  LYS A 173     -13.462   1.937  -2.561  1.00  0.320          H  
ATOM   2683  N   GLU A 174     -10.506   0.096  -8.051  1.00  0.170          N  
ATOM   2684  CA  GLU A 174      -9.623  -0.688  -8.916  1.00  0.170          C  
ATOM   2685  C   GLU A 174     -10.148  -2.098  -9.137  1.00  0.160          C  
ATOM   2686  O   GLU A 174     -10.447  -2.836  -8.191  1.00  0.190          O  
ATOM   2687  CB  GLU A 174      -8.199  -0.760  -8.360  1.00  0.240          C  
ATOM   2688  CG  GLU A 174      -7.177  -1.458  -9.301  1.00  0.240          C  
ATOM   2689  CD  GLU A 174      -5.810  -1.539  -8.697  1.00  0.240          C  
ATOM   2690  OE1 GLU A 174      -5.749  -1.442  -7.502  1.00  0.240          O  
ATOM   2691  OE2 GLU A 174      -4.823  -1.669  -9.413  1.00  0.240          O  
ATOM   2692  H   GLU A 174     -10.404   0.060  -7.020  1.00  0.200          H  
ATOM   2693  HA  GLU A 174      -9.577  -0.205  -9.890  1.00  0.200          H  
ATOM   2694 1HB  GLU A 174      -7.839   0.251  -8.167  1.00  0.290          H  
ATOM   2695 2HB  GLU A 174      -8.210  -1.291  -7.407  1.00  0.290          H  
ATOM   2696 1HG  GLU A 174      -7.520  -2.472  -9.502  1.00  0.290          H  
ATOM   2697 2HG  GLU A 174      -7.131  -0.926 -10.252  1.00  0.290          H  
ATOM   2698  N   TYR A 175     -10.220  -2.492 -10.399  1.00  0.140          N  
ATOM   2699  CA  TYR A 175     -10.694  -3.813 -10.757  1.00  0.130          C  
ATOM   2700  C   TYR A 175      -9.500  -4.691 -11.071  1.00  0.130          C  
ATOM   2701  O   TYR A 175      -8.569  -4.280 -11.767  1.00  0.160          O  
ATOM   2702  CB  TYR A 175     -11.675  -3.693 -11.927  1.00  0.190          C  
ATOM   2703  CG  TYR A 175     -12.924  -2.996 -11.484  1.00  0.190          C  
ATOM   2704  CD1 TYR A 175     -12.995  -1.617 -11.482  1.00  0.190          C  
ATOM   2705  CD2 TYR A 175     -13.975  -3.723 -11.043  1.00  0.190          C  
ATOM   2706  CE1 TYR A 175     -14.122  -0.989 -11.020  1.00  0.190          C  
ATOM   2707  CE2 TYR A 175     -15.099  -3.094 -10.576  1.00  0.190          C  
ATOM   2708  CZ  TYR A 175     -15.169  -1.738 -10.565  1.00  0.190          C  
ATOM   2709  OH  TYR A 175     -16.279  -1.116 -10.100  1.00  0.190          O  
ATOM   2710  H   TYR A 175      -9.932  -1.847 -11.141  1.00  0.170          H  
ATOM   2711  HA  TYR A 175     -11.215  -4.251  -9.904  1.00  0.160          H  
ATOM   2712 1HB  TYR A 175     -11.227  -3.115 -12.726  1.00  0.220          H  
ATOM   2713 2HB  TYR A 175     -11.933  -4.678 -12.313  1.00  0.220          H  
ATOM   2714  HD1 TYR A 175     -12.149  -1.020 -11.830  1.00  0.220          H  
ATOM   2715  HD2 TYR A 175     -13.918  -4.806 -11.040  1.00  0.220          H  
ATOM   2716  HE1 TYR A 175     -14.173   0.100 -11.003  1.00  0.220          H  
ATOM   2717  HE2 TYR A 175     -15.939  -3.683 -10.209  1.00  0.220          H  
ATOM   2718  HH  TYR A 175     -16.885  -1.755  -9.711  1.00  0.220          H  
ATOM   2719  N   LYS A 176      -9.533  -5.918 -10.578  1.00  0.140          N  
ATOM   2720  CA  LYS A 176      -8.450  -6.853 -10.813  1.00  0.160          C  
ATOM   2721  C   LYS A 176      -8.923  -8.168 -11.377  1.00  0.170          C  
ATOM   2722  O   LYS A 176      -9.938  -8.716 -10.941  1.00  0.240          O  
ATOM   2723  CB  LYS A 176      -7.728  -7.102  -9.498  1.00  0.220          C  
ATOM   2724  CG  LYS A 176      -6.575  -8.078  -9.544  1.00  0.220          C  
ATOM   2725  CD  LYS A 176      -5.906  -8.156  -8.202  1.00  0.220          C  
ATOM   2726  CE  LYS A 176      -4.671  -8.971  -8.298  1.00  0.220          C  
ATOM   2727  NZ  LYS A 176      -3.985  -9.106  -7.017  1.00  0.220          N  
ATOM   2728  H   LYS A 176     -10.308  -6.184  -9.964  1.00  0.170          H  
ATOM   2729  HA  LYS A 176      -7.759  -6.420 -11.530  1.00  0.190          H  
ATOM   2730 1HB  LYS A 176      -7.364  -6.154  -9.103  1.00  0.260          H  
ATOM   2731 2HB  LYS A 176      -8.437  -7.476  -8.807  1.00  0.260          H  
ATOM   2732 1HG  LYS A 176      -6.956  -9.075  -9.780  1.00  0.260          H  
ATOM   2733 2HG  LYS A 176      -5.854  -7.801 -10.312  1.00  0.260          H  
ATOM   2734 1HD  LYS A 176      -5.648  -7.154  -7.858  1.00  0.260          H  
ATOM   2735 2HD  LYS A 176      -6.584  -8.614  -7.480  1.00  0.260          H  
ATOM   2736 1HE  LYS A 176      -4.919  -9.962  -8.678  1.00  0.260          H  
ATOM   2737 2HE  LYS A 176      -3.997  -8.481  -8.995  1.00  0.260          H  
ATOM   2738 1HZ  LYS A 176      -3.122  -9.661  -7.183  1.00  0.260          H  
ATOM   2739 2HZ  LYS A 176      -3.734  -8.200  -6.666  1.00  0.260          H  
ATOM   2740 3HZ  LYS A 176      -4.571  -9.579  -6.351  1.00  0.260          H  
ATOM   2741  N   CYS A 177      -8.152  -8.700 -12.320  1.00  0.180          N  
ATOM   2742  CA  CYS A 177      -8.444  -9.998 -12.903  1.00  0.180          C  
ATOM   2743  C   CYS A 177      -7.277 -10.967 -12.795  1.00  0.190          C  
ATOM   2744  O   CYS A 177      -6.216 -10.771 -13.403  1.00  0.220          O  
ATOM   2745  CB  CYS A 177      -8.799  -9.884 -14.390  1.00  0.250          C  
ATOM   2746  SG  CYS A 177      -9.176 -11.504 -15.164  1.00  0.250          S  
ATOM   2747  H   CYS A 177      -7.321  -8.182 -12.621  1.00  0.220          H  
ATOM   2748  HA  CYS A 177      -9.297 -10.432 -12.378  1.00  0.220          H  
ATOM   2749 1HB  CYS A 177      -9.668  -9.241 -14.500  1.00  0.300          H  
ATOM   2750 2HB  CYS A 177      -7.971  -9.427 -14.933  1.00  0.300          H  
ATOM   2751  N   LYS A 178      -7.483 -12.030 -12.017  1.00  0.200          N  
ATOM   2752  CA  LYS A 178      -6.489 -13.077 -11.848  1.00  0.270          C  
ATOM   2753  C   LYS A 178      -6.832 -14.247 -12.755  1.00  0.280          C  
ATOM   2754  O   LYS A 178      -7.947 -14.780 -12.720  1.00  0.290          O  
ATOM   2755  CB  LYS A 178      -6.408 -13.552 -10.400  1.00  0.350          C  
ATOM   2756  CG  LYS A 178      -5.376 -14.682 -10.171  1.00  0.350          C  
ATOM   2757  CD  LYS A 178      -5.179 -15.021  -8.687  1.00  0.350          C  
ATOM   2758  CE  LYS A 178      -6.431 -15.666  -8.092  1.00  0.350          C  
ATOM   2759  NZ  LYS A 178      -6.187 -16.232  -6.772  1.00  0.350          N  
ATOM   2760  H   LYS A 178      -8.364 -12.108 -11.502  1.00  0.240          H  
ATOM   2761  HA  LYS A 178      -5.515 -12.697 -12.151  1.00  0.320          H  
ATOM   2762 1HB  LYS A 178      -6.140 -12.712  -9.757  1.00  0.420          H  
ATOM   2763 2HB  LYS A 178      -7.374 -13.888 -10.099  1.00  0.420          H  
ATOM   2764 1HG  LYS A 178      -5.714 -15.583 -10.687  1.00  0.420          H  
ATOM   2765 2HG  LYS A 178      -4.415 -14.388 -10.597  1.00  0.420          H  
ATOM   2766 1HD  LYS A 178      -4.334 -15.704  -8.578  1.00  0.420          H  
ATOM   2767 2HD  LYS A 178      -4.952 -14.107  -8.134  1.00  0.420          H  
ATOM   2768 1HE  LYS A 178      -7.191 -14.911  -7.984  1.00  0.420          H  
ATOM   2769 2HE  LYS A 178      -6.790 -16.450  -8.759  1.00  0.420          H  
ATOM   2770 1HZ  LYS A 178      -7.043 -16.635  -6.413  1.00  0.420          H  
ATOM   2771 2HZ  LYS A 178      -5.484 -16.947  -6.857  1.00  0.420          H  
ATOM   2772 3HZ  LYS A 178      -5.872 -15.499  -6.154  1.00  0.420          H  
ATOM   2773  N   VAL A 179      -5.855 -14.671 -13.545  1.00  0.290          N  
ATOM   2774  CA  VAL A 179      -6.021 -15.764 -14.491  1.00  0.310          C  
ATOM   2775  C   VAL A 179      -5.147 -16.976 -14.184  1.00  0.330          C  
ATOM   2776  O   VAL A 179      -3.920 -16.880 -14.073  1.00  0.350          O  
ATOM   2777  CB  VAL A 179      -5.711 -15.233 -15.890  1.00  0.430          C  
ATOM   2778  CG1 VAL A 179      -5.798 -16.323 -16.918  1.00  0.430          C  
ATOM   2779  CG2 VAL A 179      -6.713 -14.117 -16.208  1.00  0.430          C  
ATOM   2780  H   VAL A 179      -4.966 -14.161 -13.522  1.00  0.350          H  
ATOM   2781  HA  VAL A 179      -7.066 -16.083 -14.465  1.00  0.370          H  
ATOM   2782  HB  VAL A 179      -4.707 -14.849 -15.898  1.00  0.510          H  
ATOM   2783 1HG1 VAL A 179      -5.574 -15.921 -17.894  1.00  0.510          H  
ATOM   2784 2HG1 VAL A 179      -5.091 -17.123 -16.701  1.00  0.510          H  
ATOM   2785 3HG1 VAL A 179      -6.797 -16.701 -16.897  1.00  0.510          H  
ATOM   2786 1HG2 VAL A 179      -6.522 -13.713 -17.179  1.00  0.510          H  
ATOM   2787 2HG2 VAL A 179      -7.714 -14.520 -16.181  1.00  0.510          H  
ATOM   2788 3HG2 VAL A 179      -6.630 -13.317 -15.474  1.00  0.510          H  
ATOM   2789  N   SER A 180      -5.784 -18.142 -14.102  1.00  0.340          N  
ATOM   2790  CA  SER A 180      -5.087 -19.389 -13.788  1.00  0.370          C  
ATOM   2791  C   SER A 180      -5.351 -20.507 -14.797  1.00  0.360          C  
ATOM   2792  O   SER A 180      -6.483 -20.754 -15.226  1.00  0.340          O  
ATOM   2793  CB  SER A 180      -5.470 -19.850 -12.401  1.00  0.510          C  
ATOM   2794  OG  SER A 180      -4.894 -21.093 -12.112  1.00  0.510          O  
ATOM   2795  H   SER A 180      -6.804 -18.134 -14.213  1.00  0.410          H  
ATOM   2796  HA  SER A 180      -4.015 -19.188 -13.793  1.00  0.440          H  
ATOM   2797 1HB  SER A 180      -5.136 -19.112 -11.671  1.00  0.610          H  
ATOM   2798 2HB  SER A 180      -6.549 -19.915 -12.327  1.00  0.610          H  
ATOM   2799  HG  SER A 180      -5.208 -21.326 -11.234  1.00  0.610          H  
ATOM   2800  N   ASN A 181      -4.276 -21.174 -15.201  1.00  0.420          N  
ATOM   2801  CA  ASN A 181      -4.314 -22.252 -16.183  1.00  0.490          C  
ATOM   2802  C   ASN A 181      -3.180 -23.241 -15.922  1.00  0.560          C  
ATOM   2803  O   ASN A 181      -2.143 -22.887 -15.370  1.00  0.660          O  
ATOM   2804  CB  ASN A 181      -4.274 -21.692 -17.604  1.00  0.660          C  
ATOM   2805  CG  ASN A 181      -4.509 -22.749 -18.678  1.00  0.660          C  
ATOM   2806  OD1 ASN A 181      -3.573 -23.482 -18.989  1.00  0.660          O  
ATOM   2807  ND2 ASN A 181      -5.685 -22.858 -19.229  1.00  0.660          N  
ATOM   2808  H   ASN A 181      -3.384 -20.930 -14.787  1.00  0.500          H  
ATOM   2809  HA  ASN A 181      -5.253 -22.800 -16.063  1.00  0.590          H  
ATOM   2810 1HB  ASN A 181      -5.035 -20.916 -17.707  1.00  0.790          H  
ATOM   2811 2HB  ASN A 181      -3.309 -21.228 -17.782  1.00  0.790          H  
ATOM   2812 1HD2 ASN A 181      -5.848 -23.581 -19.952  1.00  0.790          H  
ATOM   2813 2HD2 ASN A 181      -6.433 -22.260 -18.952  1.00  0.790          H  
ATOM   2814  N   LYS A 182      -3.383 -24.502 -16.295  1.00  0.620          N  
ATOM   2815  CA  LYS A 182      -2.353 -25.533 -16.137  1.00  0.770          C  
ATOM   2816  C   LYS A 182      -1.058 -25.218 -16.893  1.00  0.810          C  
ATOM   2817  O   LYS A 182       0.023 -25.657 -16.502  1.00  0.940          O  
ATOM   2818  CB  LYS A 182      -2.898 -26.883 -16.583  1.00  1.020          C  
ATOM   2819  CG  LYS A 182      -3.961 -27.467 -15.648  1.00  1.020          C  
ATOM   2820  CD  LYS A 182      -4.470 -28.817 -16.153  1.00  1.020          C  
ATOM   2821  CE  LYS A 182      -5.520 -29.409 -15.211  1.00  1.020          C  
ATOM   2822  NZ  LYS A 182      -6.043 -30.717 -15.704  1.00  1.020          N  
ATOM   2823  H   LYS A 182      -4.271 -24.762 -16.709  1.00  0.740          H  
ATOM   2824  HA  LYS A 182      -2.101 -25.597 -15.077  1.00  0.920          H  
ATOM   2825 1HB  LYS A 182      -3.334 -26.787 -17.583  1.00  1.220          H  
ATOM   2826 2HB  LYS A 182      -2.078 -27.598 -16.660  1.00  1.220          H  
ATOM   2827 1HG  LYS A 182      -3.531 -27.595 -14.653  1.00  1.220          H  
ATOM   2828 2HG  LYS A 182      -4.798 -26.775 -15.574  1.00  1.220          H  
ATOM   2829 1HD  LYS A 182      -4.911 -28.690 -17.145  1.00  1.220          H  
ATOM   2830 2HD  LYS A 182      -3.634 -29.512 -16.234  1.00  1.220          H  
ATOM   2831 1HE  LYS A 182      -5.074 -29.555 -14.228  1.00  1.220          H  
ATOM   2832 2HE  LYS A 182      -6.351 -28.709 -15.120  1.00  1.220          H  
ATOM   2833 1HZ  LYS A 182      -6.732 -31.072 -15.054  1.00  1.220          H  
ATOM   2834 2HZ  LYS A 182      -6.471 -30.593 -16.610  1.00  1.220          H  
ATOM   2835 3HZ  LYS A 182      -5.283 -31.379 -15.780  1.00  1.220          H  
ATOM   2836  N   ALA A 183      -1.168 -24.434 -17.966  1.00  0.750          N  
ATOM   2837  CA  ALA A 183      -0.046 -24.055 -18.807  1.00  0.790          C  
ATOM   2838  C   ALA A 183       0.782 -22.928 -18.204  1.00  0.870          C  
ATOM   2839  O   ALA A 183       1.798 -22.532 -18.781  1.00  1.040          O  
ATOM   2840  CB  ALA A 183      -0.546 -23.592 -20.161  1.00  1.090          C  
ATOM   2841  H   ALA A 183      -2.086 -24.103 -18.242  1.00  0.900          H  
ATOM   2842  HA  ALA A 183       0.591 -24.930 -18.932  1.00  0.950          H  
ATOM   2843 1HB  ALA A 183       0.302 -23.337 -20.792  1.00  1.310          H  
ATOM   2844 2HB  ALA A 183      -1.116 -24.383 -20.628  1.00  1.310          H  
ATOM   2845 3HB  ALA A 183      -1.177 -22.723 -20.025  1.00  1.310          H  
ATOM   2846  N   LEU A 184       0.332 -22.365 -17.092  1.00  0.770          N  
ATOM   2847  CA  LEU A 184       1.027 -21.268 -16.462  1.00  0.820          C  
ATOM   2848  C   LEU A 184       1.729 -21.738 -15.186  1.00  0.910          C  
ATOM   2849  O   LEU A 184       1.085 -22.341 -14.332  1.00  0.910          O  
ATOM   2850  CB  LEU A 184       0.009 -20.163 -16.134  1.00  1.130          C  
ATOM   2851  CG  LEU A 184      -0.692 -19.489 -17.343  1.00  1.130          C  
ATOM   2852  CD1 LEU A 184      -1.836 -18.577 -16.847  1.00  1.130          C  
ATOM   2853  CD2 LEU A 184       0.342 -18.640 -18.092  1.00  1.130          C  
ATOM   2854  H   LEU A 184      -0.507 -22.731 -16.629  1.00  0.920          H  
ATOM   2855  HA  LEU A 184       1.734 -20.880 -17.166  1.00  0.980          H  
ATOM   2856 1HB  LEU A 184      -0.765 -20.589 -15.495  1.00  1.350          H  
ATOM   2857 2HB  LEU A 184       0.516 -19.383 -15.578  1.00  1.350          H  
ATOM   2858  HG  LEU A 184      -1.105 -20.244 -18.006  1.00  1.350          H  
ATOM   2859 1HD1 LEU A 184      -2.316 -18.096 -17.698  1.00  1.350          H  
ATOM   2860 2HD1 LEU A 184      -2.571 -19.166 -16.310  1.00  1.350          H  
ATOM   2861 3HD1 LEU A 184      -1.437 -17.815 -16.181  1.00  1.350          H  
ATOM   2862 1HD2 LEU A 184      -0.129 -18.141 -18.933  1.00  1.350          H  
ATOM   2863 2HD2 LEU A 184       0.743 -17.893 -17.413  1.00  1.350          H  
ATOM   2864 3HD2 LEU A 184       1.155 -19.246 -18.461  1.00  1.350          H  
ATOM   2865  N   PRO A 185       3.042 -21.463 -14.993  1.00  1.010          N  
ATOM   2866  CA  PRO A 185       3.791 -21.792 -13.785  1.00  1.100          C  
ATOM   2867  C   PRO A 185       3.187 -21.140 -12.541  1.00  1.040          C  
ATOM   2868  O   PRO A 185       3.427 -21.579 -11.418  1.00  1.090          O  
ATOM   2869  CB  PRO A 185       5.182 -21.229 -14.082  1.00  1.650          C  
ATOM   2870  CG  PRO A 185       5.281 -21.200 -15.589  1.00  1.650          C  
ATOM   2871  CD  PRO A 185       3.875 -20.898 -16.081  1.00  1.650          C  
ATOM   2872  HA  PRO A 185       3.822 -22.888 -13.668  1.00  1.320          H  
ATOM   2873 1HB  PRO A 185       5.276 -20.256 -13.636  1.00  1.980          H  
ATOM   2874 2HB  PRO A 185       5.950 -21.870 -13.620  1.00  1.980          H  
ATOM   2875 1HG  PRO A 185       6.017 -20.440 -15.905  1.00  1.980          H  
ATOM   2876 2HG  PRO A 185       5.655 -22.168 -15.959  1.00  1.980          H  
ATOM   2877 1HD  PRO A 185       3.702 -19.816 -16.203  1.00  1.980          H  
ATOM   2878 2HD  PRO A 185       3.750 -21.464 -17.025  1.00  1.980          H  
ATOM   2879  N   ALA A 186       2.438 -20.063 -12.754  1.00  0.930          N  
ATOM   2880  CA  ALA A 186       1.775 -19.350 -11.695  1.00  0.850          C  
ATOM   2881  C   ALA A 186       0.757 -18.398 -12.343  1.00  0.720          C  
ATOM   2882  O   ALA A 186       0.932 -18.073 -13.517  1.00  0.740          O  
ATOM   2883  CB  ALA A 186       2.764 -18.641 -10.861  1.00  1.220          C  
ATOM   2884  H   ALA A 186       2.295 -19.742 -13.698  1.00  1.120          H  
ATOM   2885  HA  ALA A 186       1.262 -20.084 -11.089  1.00  1.020          H  
ATOM   2886 1HB  ALA A 186       2.279 -18.141 -10.097  1.00  1.470          H  
ATOM   2887 2HB  ALA A 186       3.493 -19.322 -10.434  1.00  1.470          H  
ATOM   2888 3HB  ALA A 186       3.213 -17.983 -11.489  1.00  1.470          H  
ATOM   2889  N   PRO A 187      -0.287 -17.922 -11.629  1.00  0.630          N  
ATOM   2890  CA  PRO A 187      -1.322 -17.013 -12.118  1.00  0.530          C  
ATOM   2891  C   PRO A 187      -0.832 -15.661 -12.636  1.00  0.510          C  
ATOM   2892  O   PRO A 187       0.148 -15.094 -12.146  1.00  0.580          O  
ATOM   2893  CB  PRO A 187      -2.194 -16.789 -10.871  1.00  0.800          C  
ATOM   2894  CG  PRO A 187      -1.953 -17.986  -9.998  1.00  0.800          C  
ATOM   2895  CD  PRO A 187      -0.499 -18.328 -10.213  1.00  0.800          C  
ATOM   2896  HA  PRO A 187      -1.893 -17.529 -12.902  1.00  0.640          H  
ATOM   2897 1HB  PRO A 187      -1.922 -15.833 -10.389  1.00  0.950          H  
ATOM   2898 2HB  PRO A 187      -3.247 -16.698 -11.181  1.00  0.950          H  
ATOM   2899 1HG  PRO A 187      -2.173 -17.733  -8.948  1.00  0.950          H  
ATOM   2900 2HG  PRO A 187      -2.635 -18.802 -10.279  1.00  0.950          H  
ATOM   2901 1HD  PRO A 187       0.132 -17.727  -9.536  1.00  0.950          H  
ATOM   2902 2HD  PRO A 187      -0.394 -19.389 -10.049  1.00  0.950          H  
ATOM   2903  N   ILE A 188      -1.569 -15.140 -13.609  1.00  0.450          N  
ATOM   2904  CA  ILE A 188      -1.320 -13.826 -14.196  1.00  0.450          C  
ATOM   2905  C   ILE A 188      -2.310 -12.804 -13.666  1.00  0.370          C  
ATOM   2906  O   ILE A 188      -3.521 -13.021 -13.699  1.00  0.310          O  
ATOM   2907  CB  ILE A 188      -1.400 -13.847 -15.740  1.00  0.630          C  
ATOM   2908  CG1 ILE A 188      -0.313 -14.773 -16.317  1.00  0.630          C  
ATOM   2909  CG2 ILE A 188      -1.275 -12.396 -16.301  1.00  0.630          C  
ATOM   2910  CD1 ILE A 188      -0.478 -15.069 -17.807  1.00  0.630          C  
ATOM   2911  H   ILE A 188      -2.362 -15.700 -13.939  1.00  0.540          H  
ATOM   2912  HA  ILE A 188      -0.319 -13.505 -13.911  1.00  0.540          H  
ATOM   2913  HB  ILE A 188      -2.353 -14.266 -16.036  1.00  0.760          H  
ATOM   2914 1HG1 ILE A 188       0.658 -14.310 -16.162  1.00  0.760          H  
ATOM   2915 2HG1 ILE A 188      -0.329 -15.717 -15.774  1.00  0.760          H  
ATOM   2916 1HG2 ILE A 188      -1.340 -12.402 -17.374  1.00  0.760          H  
ATOM   2917 2HG2 ILE A 188      -2.076 -11.766 -15.917  1.00  0.760          H  
ATOM   2918 3HG2 ILE A 188      -0.314 -11.975 -16.007  1.00  0.760          H  
ATOM   2919 1HD1 ILE A 188       0.323 -15.720 -18.139  1.00  0.760          H  
ATOM   2920 2HD1 ILE A 188      -1.435 -15.562 -17.981  1.00  0.760          H  
ATOM   2921 3HD1 ILE A 188      -0.435 -14.162 -18.386  1.00  0.760          H  
ATOM   2922  N   GLU A 189      -1.811 -11.693 -13.133  1.00  0.390          N  
ATOM   2923  CA  GLU A 189      -2.717 -10.688 -12.580  1.00  0.330          C  
ATOM   2924  C   GLU A 189      -2.591  -9.313 -13.239  1.00  0.320          C  
ATOM   2925  O   GLU A 189      -1.498  -8.738 -13.322  1.00  0.380          O  
ATOM   2926  CB  GLU A 189      -2.479 -10.557 -11.073  1.00  0.490          C  
ATOM   2927  CG  GLU A 189      -2.804 -11.818 -10.265  1.00  0.490          C  
ATOM   2928  CD  GLU A 189      -2.549 -11.678  -8.763  1.00  0.490          C  
ATOM   2929  OE1 GLU A 189      -2.046 -10.647  -8.351  1.00  0.490          O  
ATOM   2930  OE2 GLU A 189      -2.889 -12.574  -8.032  1.00  0.490          O  
ATOM   2931  H   GLU A 189      -0.808 -11.555 -13.111  1.00  0.470          H  
ATOM   2932  HA  GLU A 189      -3.741 -11.023 -12.734  1.00  0.400          H  
ATOM   2933 1HB  GLU A 189      -1.437 -10.301 -10.889  1.00  0.580          H  
ATOM   2934 2HB  GLU A 189      -3.085  -9.748 -10.697  1.00  0.580          H  
ATOM   2935 1HG  GLU A 189      -3.847 -12.038 -10.418  1.00  0.580          H  
ATOM   2936 2HG  GLU A 189      -2.224 -12.656 -10.652  1.00  0.580          H  
ATOM   2937  N   LYS A 190      -3.738  -8.782 -13.668  1.00  0.270          N  
ATOM   2938  CA  LYS A 190      -3.819  -7.463 -14.301  1.00  0.270          C  
ATOM   2939  C   LYS A 190      -4.845  -6.580 -13.596  1.00  0.210          C  
ATOM   2940  O   LYS A 190      -5.862  -7.078 -13.100  1.00  0.200          O  
ATOM   2941  CB  LYS A 190      -4.207  -7.604 -15.785  1.00  0.380          C  
ATOM   2942  CG  LYS A 190      -3.247  -8.460 -16.656  1.00  0.380          C  
ATOM   2943  CD  LYS A 190      -1.883  -7.791 -16.845  1.00  0.380          C  
ATOM   2944  CE  LYS A 190      -0.978  -8.596 -17.763  1.00  0.380          C  
ATOM   2945  NZ  LYS A 190       0.378  -7.985 -17.896  1.00  0.380          N  
ATOM   2946  H   LYS A 190      -4.579  -9.366 -13.572  1.00  0.320          H  
ATOM   2947  HA  LYS A 190      -2.853  -6.969 -14.218  1.00  0.320          H  
ATOM   2948 1HB  LYS A 190      -5.199  -8.059 -15.853  1.00  0.450          H  
ATOM   2949 2HB  LYS A 190      -4.276  -6.614 -16.237  1.00  0.450          H  
ATOM   2950 1HG  LYS A 190      -3.107  -9.436 -16.191  1.00  0.450          H  
ATOM   2951 2HG  LYS A 190      -3.697  -8.615 -17.639  1.00  0.450          H  
ATOM   2952 1HD  LYS A 190      -2.017  -6.793 -17.261  1.00  0.450          H  
ATOM   2953 2HD  LYS A 190      -1.384  -7.704 -15.882  1.00  0.450          H  
ATOM   2954 1HE  LYS A 190      -0.878  -9.603 -17.368  1.00  0.450          H  
ATOM   2955 2HE  LYS A 190      -1.422  -8.645 -18.738  1.00  0.450          H  
ATOM   2956 1HZ  LYS A 190       0.941  -8.549 -18.517  1.00  0.450          H  
ATOM   2957 2HZ  LYS A 190       0.289  -7.054 -18.278  1.00  0.450          H  
ATOM   2958 3HZ  LYS A 190       0.819  -7.939 -16.990  1.00  0.450          H  
ATOM   2959  N   THR A 191      -4.611  -5.260 -13.565  1.00  0.220          N  
ATOM   2960  CA  THR A 191      -5.619  -4.381 -12.978  1.00  0.180          C  
ATOM   2961  C   THR A 191      -5.967  -3.227 -13.902  1.00  0.170          C  
ATOM   2962  O   THR A 191      -5.213  -2.891 -14.821  1.00  0.220          O  
ATOM   2963  CB  THR A 191      -5.190  -3.794 -11.624  1.00  0.270          C  
ATOM   2964  OG1 THR A 191      -4.097  -2.897 -11.777  1.00  0.270          O  
ATOM   2965  CG2 THR A 191      -4.773  -4.897 -10.685  1.00  0.270          C  
ATOM   2966  H   THR A 191      -3.765  -4.863 -13.952  1.00  0.260          H  
ATOM   2967  HA  THR A 191      -6.525  -4.950 -12.821  1.00  0.220          H  
ATOM   2968  HB  THR A 191      -6.027  -3.261 -11.202  1.00  0.320          H  
ATOM   2969  HG1 THR A 191      -4.092  -2.323 -10.967  1.00  0.320          H  
ATOM   2970 1HG2 THR A 191      -4.496  -4.464  -9.723  1.00  0.320          H  
ATOM   2971 2HG2 THR A 191      -5.596  -5.552 -10.562  1.00  0.320          H  
ATOM   2972 3HG2 THR A 191      -3.928  -5.440 -11.092  1.00  0.320          H  
ATOM   2973  N   ILE A 192      -7.119  -2.615 -13.640  1.00  0.160          N  
ATOM   2974  CA  ILE A 192      -7.578  -1.471 -14.407  1.00  0.160          C  
ATOM   2975  C   ILE A 192      -8.388  -0.535 -13.509  1.00  0.150          C  
ATOM   2976  O   ILE A 192      -9.129  -0.981 -12.628  1.00  0.150          O  
ATOM   2977  CB  ILE A 192      -8.429  -1.990 -15.609  1.00  0.220          C  
ATOM   2978  CG1 ILE A 192      -8.739  -0.918 -16.662  1.00  0.220          C  
ATOM   2979  CG2 ILE A 192      -9.725  -2.582 -15.139  1.00  0.220          C  
ATOM   2980  CD1 ILE A 192      -7.589  -0.592 -17.556  1.00  0.220          C  
ATOM   2981  H   ILE A 192      -7.681  -2.995 -12.876  1.00  0.190          H  
ATOM   2982  HA  ILE A 192      -6.710  -0.928 -14.773  1.00  0.190          H  
ATOM   2983  HB  ILE A 192      -7.855  -2.768 -16.109  1.00  0.270          H  
ATOM   2984 1HG1 ILE A 192      -9.554  -1.271 -17.280  1.00  0.270          H  
ATOM   2985 2HG1 ILE A 192      -9.046  -0.010 -16.176  1.00  0.270          H  
ATOM   2986 1HG2 ILE A 192     -10.243  -2.970 -16.000  1.00  0.270          H  
ATOM   2987 2HG2 ILE A 192      -9.526  -3.384 -14.436  1.00  0.270          H  
ATOM   2988 3HG2 ILE A 192     -10.340  -1.828 -14.661  1.00  0.270          H  
ATOM   2989 1HD1 ILE A 192      -7.894   0.167 -18.274  1.00  0.270          H  
ATOM   2990 2HD1 ILE A 192      -6.753  -0.215 -16.977  1.00  0.270          H  
ATOM   2991 3HD1 ILE A 192      -7.280  -1.497 -18.090  1.00  0.270          H  
ATOM   2992  N   SER A 193      -8.293   0.758 -13.760  1.00  0.150          N  
ATOM   2993  CA  SER A 193      -9.048   1.731 -12.999  1.00  0.150          C  
ATOM   2994  C   SER A 193      -9.237   2.976 -13.831  1.00  0.180          C  
ATOM   2995  O   SER A 193      -8.594   3.150 -14.869  1.00  0.230          O  
ATOM   2996  CB  SER A 193      -8.315   2.070 -11.714  1.00  0.210          C  
ATOM   2997  OG  SER A 193      -7.112   2.733 -11.983  1.00  0.210          O  
ATOM   2998  H   SER A 193      -7.655   1.106 -14.463  1.00  0.180          H  
ATOM   2999  HA  SER A 193     -10.029   1.318 -12.755  1.00  0.180          H  
ATOM   3000 1HB  SER A 193      -8.950   2.695 -11.082  1.00  0.250          H  
ATOM   3001 2HB  SER A 193      -8.109   1.161 -11.165  1.00  0.250          H  
ATOM   3002  HG  SER A 193      -6.711   2.900 -11.129  1.00  0.250          H  
ATOM   3003  N   LYS A 194     -10.139   3.831 -13.399  1.00  0.210          N  
ATOM   3004  CA  LYS A 194     -10.348   5.095 -14.061  1.00  0.290          C  
ATOM   3005  C   LYS A 194      -9.109   5.959 -13.889  1.00  0.300          C  
ATOM   3006  O   LYS A 194      -8.516   5.981 -12.811  1.00  0.360          O  
ATOM   3007  CB  LYS A 194     -11.562   5.794 -13.488  1.00  0.370          C  
ATOM   3008  CG  LYS A 194     -11.915   7.025 -14.230  1.00  0.370          C  
ATOM   3009  CD  LYS A 194     -13.232   7.564 -13.816  1.00  0.370          C  
ATOM   3010  CE  LYS A 194     -13.197   8.416 -12.547  1.00  0.370          C  
ATOM   3011  NZ  LYS A 194     -12.605   9.737 -12.776  1.00  0.370          N  
ATOM   3012  H   LYS A 194     -10.670   3.612 -12.569  1.00  0.250          H  
ATOM   3013  HA  LYS A 194     -10.499   4.920 -15.126  1.00  0.350          H  
ATOM   3014 1HB  LYS A 194     -12.421   5.121 -13.496  1.00  0.450          H  
ATOM   3015 2HB  LYS A 194     -11.364   6.058 -12.454  1.00  0.450          H  
ATOM   3016 1HG  LYS A 194     -11.160   7.788 -14.067  1.00  0.450          H  
ATOM   3017 2HG  LYS A 194     -11.957   6.801 -15.297  1.00  0.450          H  
ATOM   3018 1HD  LYS A 194     -13.544   8.179 -14.620  1.00  0.450          H  
ATOM   3019 2HD  LYS A 194     -13.956   6.758 -13.688  1.00  0.450          H  
ATOM   3020 1HE  LYS A 194     -14.194   8.576 -12.232  1.00  0.450          H  
ATOM   3021 2HE  LYS A 194     -12.646   7.900 -11.765  1.00  0.450          H  
ATOM   3022 1HZ  LYS A 194     -12.629  10.273 -11.923  1.00  0.450          H  
ATOM   3023 2HZ  LYS A 194     -11.641   9.618 -13.078  1.00  0.450          H  
ATOM   3024 3HZ  LYS A 194     -13.202  10.211 -13.504  1.00  0.450          H  
ATOM   3025  N   ALA A 195      -8.725   6.705 -14.923  1.00  0.270          N  
ATOM   3026  CA  ALA A 195      -7.582   7.591 -14.765  1.00  0.260          C  
ATOM   3027  C   ALA A 195      -7.857   8.564 -13.631  1.00  0.250          C  
ATOM   3028  O   ALA A 195      -8.973   9.077 -13.506  1.00  0.270          O  
ATOM   3029  CB  ALA A 195      -7.307   8.347 -16.050  1.00  0.370          C  
ATOM   3030  H   ALA A 195      -9.220   6.649 -15.802  1.00  0.320          H  
ATOM   3031  HA  ALA A 195      -6.712   6.990 -14.499  1.00  0.310          H  
ATOM   3032 1HB  ALA A 195      -6.446   9.002 -15.907  1.00  0.440          H  
ATOM   3033 2HB  ALA A 195      -7.100   7.639 -16.851  1.00  0.440          H  
ATOM   3034 3HB  ALA A 195      -8.172   8.937 -16.303  1.00  0.440          H  
ATOM   3035  N   LYS A 196      -6.837   8.832 -12.825  1.00  0.250          N  
ATOM   3036  CA  LYS A 196      -6.971   9.745 -11.701  1.00  0.270          C  
ATOM   3037  C   LYS A 196      -6.473  11.139 -12.023  1.00  0.220          C  
ATOM   3038  O   LYS A 196      -5.676  11.323 -12.944  1.00  0.220          O  
ATOM   3039  CB  LYS A 196      -6.246   9.194 -10.476  1.00  0.370          C  
ATOM   3040  CG  LYS A 196      -6.853   7.904  -9.932  1.00  0.370          C  
ATOM   3041  CD  LYS A 196      -6.127   7.429  -8.674  1.00  0.370          C  
ATOM   3042  CE  LYS A 196      -6.752   6.149  -8.122  1.00  0.370          C  
ATOM   3043  NZ  LYS A 196      -6.052   5.675  -6.889  1.00  0.370          N  
ATOM   3044  H   LYS A 196      -5.951   8.378 -12.990  1.00  0.300          H  
ATOM   3045  HA  LYS A 196      -8.030   9.828 -11.456  1.00  0.320          H  
ATOM   3046 1HB  LYS A 196      -5.205   8.997 -10.729  1.00  0.440          H  
ATOM   3047 2HB  LYS A 196      -6.255   9.937  -9.680  1.00  0.440          H  
ATOM   3048 1HG  LYS A 196      -7.904   8.075  -9.698  1.00  0.440          H  
ATOM   3049 2HG  LYS A 196      -6.800   7.127 -10.701  1.00  0.440          H  
ATOM   3050 1HD  LYS A 196      -5.079   7.240  -8.909  1.00  0.440          H  
ATOM   3051 2HD  LYS A 196      -6.176   8.204  -7.910  1.00  0.440          H  
ATOM   3052 1HE  LYS A 196      -7.799   6.337  -7.884  1.00  0.440          H  
ATOM   3053 2HE  LYS A 196      -6.698   5.369  -8.882  1.00  0.440          H  
ATOM   3054 1HZ  LYS A 196      -6.498   4.829  -6.556  1.00  0.440          H  
ATOM   3055 2HZ  LYS A 196      -5.081   5.485  -7.097  1.00  0.440          H  
ATOM   3056 3HZ  LYS A 196      -6.107   6.386  -6.173  1.00  0.440          H  
ATOM   3057  N   GLY A 197      -6.923  12.099 -11.224  1.00  0.240          N  
ATOM   3058  CA  GLY A 197      -6.555  13.503 -11.331  1.00  0.230          C  
ATOM   3059  C   GLY A 197      -7.833  14.325 -11.302  1.00  0.240          C  
ATOM   3060  O   GLY A 197      -8.918  13.786 -11.512  1.00  0.260          O  
ATOM   3061  H   GLY A 197      -7.579  11.840 -10.500  1.00  0.290          H  
ATOM   3062 1HA  GLY A 197      -5.907  13.784 -10.500  1.00  0.280          H  
ATOM   3063 2HA  GLY A 197      -6.006  13.685 -12.254  1.00  0.280          H  
ATOM   3064  N   GLN A 198      -7.715  15.615 -11.019  1.00  0.240          N  
ATOM   3065  CA  GLN A 198      -8.881  16.491 -10.934  1.00  0.250          C  
ATOM   3066  C   GLN A 198      -9.670  16.603 -12.248  1.00  0.250          C  
ATOM   3067  O   GLN A 198      -9.105  17.048 -13.246  1.00  0.260          O  
ATOM   3068  CB  GLN A 198      -8.410  17.894 -10.521  1.00  0.350          C  
ATOM   3069  CG  GLN A 198      -9.471  19.002 -10.571  1.00  0.350          C  
ATOM   3070  CD  GLN A 198     -10.593  18.872  -9.577  1.00  0.350          C  
ATOM   3071  OE1 GLN A 198     -10.383  18.744  -8.365  1.00  0.350          O  
ATOM   3072  NE2 GLN A 198     -11.813  18.905 -10.097  1.00  0.350          N  
ATOM   3073  H   GLN A 198      -6.793  15.999 -10.858  1.00  0.290          H  
ATOM   3074  HA  GLN A 198      -9.502  16.121 -10.130  1.00  0.300          H  
ATOM   3075 1HB  GLN A 198      -8.024  17.858  -9.503  1.00  0.420          H  
ATOM   3076 2HB  GLN A 198      -7.589  18.201 -11.168  1.00  0.420          H  
ATOM   3077 1HG  GLN A 198      -8.968  19.943 -10.366  1.00  0.420          H  
ATOM   3078 2HG  GLN A 198      -9.907  19.046 -11.568  1.00  0.420          H  
ATOM   3079 1HE2 GLN A 198     -12.620  18.831  -9.510  1.00  0.420          H  
ATOM   3080 2HE2 GLN A 198     -11.924  18.976 -11.122  1.00  0.420          H  
ATOM   3081  N   PRO A 199     -10.978  16.265 -12.267  1.00  0.240          N  
ATOM   3082  CA  PRO A 199     -11.857  16.379 -13.412  1.00  0.240          C  
ATOM   3083  C   PRO A 199     -11.984  17.815 -13.890  1.00  0.250          C  
ATOM   3084  O   PRO A 199     -11.959  18.753 -13.082  1.00  0.260          O  
ATOM   3085  CB  PRO A 199     -13.202  15.871 -12.877  1.00  0.360          C  
ATOM   3086  CG  PRO A 199     -12.845  14.974 -11.717  1.00  0.360          C  
ATOM   3087  CD  PRO A 199     -11.613  15.583 -11.101  1.00  0.360          C  
ATOM   3088  HA  PRO A 199     -11.471  15.736 -14.203  1.00  0.290          H  
ATOM   3089 1HB  PRO A 199     -13.837  16.721 -12.593  1.00  0.430          H  
ATOM   3090 2HB  PRO A 199     -13.735  15.332 -13.682  1.00  0.430          H  
ATOM   3091 1HG  PRO A 199     -13.687  14.915 -11.010  1.00  0.430          H  
ATOM   3092 2HG  PRO A 199     -12.666  13.950 -12.081  1.00  0.430          H  
ATOM   3093 1HD  PRO A 199     -11.881  16.278 -10.310  1.00  0.430          H  
ATOM   3094 2HD  PRO A 199     -11.005  14.748 -10.737  1.00  0.430          H  
ATOM   3095  N   ARG A 200     -12.182  17.989 -15.187  1.00  0.240          N  
ATOM   3096  CA  ARG A 200     -12.380  19.325 -15.719  1.00  0.250          C  
ATOM   3097  C   ARG A 200     -13.544  19.329 -16.687  1.00  0.260          C  
ATOM   3098  O   ARG A 200     -13.665  18.440 -17.544  1.00  0.250          O  
ATOM   3099  CB  ARG A 200     -11.131  19.851 -16.406  1.00  0.350          C  
ATOM   3100  CG  ARG A 200     -11.244  21.303 -16.889  1.00  0.350          C  
ATOM   3101  CD  ARG A 200      -9.992  21.799 -17.489  1.00  0.350          C  
ATOM   3102  NE  ARG A 200     -10.163  23.153 -18.025  1.00  0.350          N  
ATOM   3103  CZ  ARG A 200      -9.222  23.848 -18.713  1.00  0.350          C  
ATOM   3104  NH1 ARG A 200      -8.043  23.317 -18.928  1.00  0.350          N  
ATOM   3105  NH2 ARG A 200      -9.494  25.058 -19.169  1.00  0.350          N  
ATOM   3106  H   ARG A 200     -12.211  17.167 -15.794  1.00  0.290          H  
ATOM   3107  HA  ARG A 200     -12.620  19.997 -14.897  1.00  0.300          H  
ATOM   3108 1HB  ARG A 200     -10.283  19.778 -15.728  1.00  0.420          H  
ATOM   3109 2HB  ARG A 200     -10.910  19.237 -17.278  1.00  0.420          H  
ATOM   3110 1HG  ARG A 200     -12.027  21.397 -17.636  1.00  0.420          H  
ATOM   3111 2HG  ARG A 200     -11.483  21.944 -16.044  1.00  0.420          H  
ATOM   3112 1HD  ARG A 200      -9.207  21.819 -16.733  1.00  0.420          H  
ATOM   3113 2HD  ARG A 200      -9.705  21.136 -18.303  1.00  0.420          H  
ATOM   3114  HE  ARG A 200     -11.067  23.591 -17.876  1.00  0.420          H  
ATOM   3115 1HH1 ARG A 200      -7.829  22.405 -18.575  1.00  0.420          H  
ATOM   3116 2HH1 ARG A 200      -7.308  23.818 -19.463  1.00  0.420          H  
ATOM   3117 1HH2 ARG A 200     -10.403  25.467 -19.005  1.00  0.420          H  
ATOM   3118 2HH2 ARG A 200      -8.789  25.573 -19.683  1.00  0.420          H  
ATOM   3119  N   GLU A 201     -14.379  20.365 -16.545  1.00  0.300          N  
ATOM   3120  CA  GLU A 201     -15.559  20.595 -17.362  1.00  0.330          C  
ATOM   3121  C   GLU A 201     -15.148  21.131 -18.723  1.00  0.350          C  
ATOM   3122  O   GLU A 201     -14.487  22.167 -18.791  1.00  0.380          O  
ATOM   3123  CB  GLU A 201     -16.477  21.612 -16.685  1.00  0.450          C  
ATOM   3124  CG  GLU A 201     -17.786  21.884 -17.417  1.00  0.450          C  
ATOM   3125  CD  GLU A 201     -18.632  22.924 -16.725  1.00  0.450          C  
ATOM   3126  OE1 GLU A 201     -18.213  23.409 -15.701  1.00  0.450          O  
ATOM   3127  OE2 GLU A 201     -19.690  23.248 -17.219  1.00  0.450          O  
ATOM   3128  H   GLU A 201     -14.179  21.030 -15.811  1.00  0.360          H  
ATOM   3129  HA  GLU A 201     -16.093  19.666 -17.430  1.00  0.400          H  
ATOM   3130 1HB  GLU A 201     -16.732  21.253 -15.686  1.00  0.540          H  
ATOM   3131 2HB  GLU A 201     -15.952  22.558 -16.570  1.00  0.540          H  
ATOM   3132 1HG  GLU A 201     -17.582  22.210 -18.440  1.00  0.540          H  
ATOM   3133 2HG  GLU A 201     -18.341  20.953 -17.462  1.00  0.540          H  
ATOM   3134  N   PRO A 202     -15.498  20.458 -19.810  1.00  0.390          N  
ATOM   3135  CA  PRO A 202     -15.152  20.812 -21.158  1.00  0.420          C  
ATOM   3136  C   PRO A 202     -15.990  21.903 -21.745  1.00  0.340          C  
ATOM   3137  O   PRO A 202     -17.153  22.063 -21.372  1.00  0.370          O  
ATOM   3138  CB  PRO A 202     -15.455  19.568 -21.878  1.00  0.630          C  
ATOM   3139  CG  PRO A 202     -16.610  18.967 -21.139  1.00  0.630          C  
ATOM   3140  CD  PRO A 202     -16.335  19.262 -19.712  1.00  0.630          C  
ATOM   3141  HA  PRO A 202     -14.081  21.059 -21.217  1.00  0.500          H  
ATOM   3142 1HB  PRO A 202     -15.650  19.801 -22.936  1.00  0.760          H  
ATOM   3143 2HB  PRO A 202     -14.566  18.990 -21.808  1.00  0.760          H  
ATOM   3144 1HG  PRO A 202     -17.506  19.436 -21.524  1.00  0.760          H  
ATOM   3145 2HG  PRO A 202     -16.731  17.907 -21.309  1.00  0.760          H  
ATOM   3146 1HD  PRO A 202     -17.280  19.478 -19.208  1.00  0.760          H  
ATOM   3147 2HD  PRO A 202     -15.775  18.419 -19.258  1.00  0.760          H  
ATOM   3148  N   GLN A 203     -15.453  22.555 -22.757  1.00  0.290          N  
ATOM   3149  CA  GLN A 203     -16.245  23.450 -23.560  1.00  0.240          C  
ATOM   3150  C   GLN A 203     -16.503  22.761 -24.885  1.00  0.180          C  
ATOM   3151  O   GLN A 203     -15.669  21.992 -25.380  1.00  0.190          O  
ATOM   3152  CB  GLN A 203     -15.533  24.780 -23.776  1.00  0.360          C  
ATOM   3153  CG  GLN A 203     -15.285  25.571 -22.505  1.00  0.360          C  
ATOM   3154  CD  GLN A 203     -14.631  26.911 -22.786  1.00  0.360          C  
ATOM   3155  OE1 GLN A 203     -13.894  27.064 -23.774  1.00  0.360          O  
ATOM   3156  NE2 GLN A 203     -14.894  27.891 -21.928  1.00  0.360          N  
ATOM   3157  H   GLN A 203     -14.467  22.413 -22.993  1.00  0.350          H  
ATOM   3158  HA  GLN A 203     -17.200  23.631 -23.071  1.00  0.290          H  
ATOM   3159 1HB  GLN A 203     -14.570  24.596 -24.257  1.00  0.430          H  
ATOM   3160 2HB  GLN A 203     -16.128  25.398 -24.444  1.00  0.430          H  
ATOM   3161 1HG  GLN A 203     -16.236  25.743 -22.006  1.00  0.430          H  
ATOM   3162 2HG  GLN A 203     -14.624  24.992 -21.857  1.00  0.430          H  
ATOM   3163 1HE2 GLN A 203     -14.493  28.800 -22.062  1.00  0.430          H  
ATOM   3164 2HE2 GLN A 203     -15.495  27.726 -21.145  1.00  0.430          H  
ATOM   3165  N   VAL A 204     -17.652  23.036 -25.470  1.00  0.150          N  
ATOM   3166  CA  VAL A 204     -17.970  22.477 -26.767  1.00  0.130          C  
ATOM   3167  C   VAL A 204     -18.392  23.591 -27.702  1.00  0.130          C  
ATOM   3168  O   VAL A 204     -19.208  24.436 -27.336  1.00  0.170          O  
ATOM   3169  CB  VAL A 204     -19.058  21.383 -26.643  1.00  0.190          C  
ATOM   3170  CG1 VAL A 204     -19.410  20.812 -28.036  1.00  0.190          C  
ATOM   3171  CG2 VAL A 204     -18.535  20.254 -25.717  1.00  0.190          C  
ATOM   3172  H   VAL A 204     -18.304  23.662 -25.018  1.00  0.180          H  
ATOM   3173  HA  VAL A 204     -17.078  22.012 -27.175  1.00  0.160          H  
ATOM   3174  HB  VAL A 204     -19.964  21.816 -26.221  1.00  0.230          H  
ATOM   3175 1HG1 VAL A 204     -20.174  20.041 -27.940  1.00  0.230          H  
ATOM   3176 2HG1 VAL A 204     -19.783  21.592 -28.695  1.00  0.230          H  
ATOM   3177 3HG1 VAL A 204     -18.511  20.379 -28.467  1.00  0.230          H  
ATOM   3178 1HG2 VAL A 204     -19.293  19.493 -25.621  1.00  0.230          H  
ATOM   3179 2HG2 VAL A 204     -17.630  19.821 -26.148  1.00  0.230          H  
ATOM   3180 3HG2 VAL A 204     -18.309  20.648 -24.730  1.00  0.230          H  
ATOM   3181  N   TYR A 205     -17.794  23.615 -28.882  1.00  0.110          N  
ATOM   3182  CA  TYR A 205     -18.107  24.614 -29.886  1.00  0.140          C  
ATOM   3183  C   TYR A 205     -18.446  23.933 -31.195  1.00  0.150          C  
ATOM   3184  O   TYR A 205     -17.937  22.856 -31.495  1.00  0.160          O  
ATOM   3185  CB  TYR A 205     -16.919  25.550 -30.100  1.00  0.180          C  
ATOM   3186  CG  TYR A 205     -16.473  26.294 -28.877  1.00  0.180          C  
ATOM   3187  CD1 TYR A 205     -15.489  25.750 -28.050  1.00  0.180          C  
ATOM   3188  CD2 TYR A 205     -17.030  27.517 -28.579  1.00  0.180          C  
ATOM   3189  CE1 TYR A 205     -15.070  26.448 -26.940  1.00  0.180          C  
ATOM   3190  CE2 TYR A 205     -16.614  28.210 -27.468  1.00  0.180          C  
ATOM   3191  CZ  TYR A 205     -15.640  27.688 -26.653  1.00  0.180          C  
ATOM   3192  OH  TYR A 205     -15.232  28.409 -25.554  1.00  0.180          O  
ATOM   3193  H   TYR A 205     -17.097  22.894 -29.079  1.00  0.130          H  
ATOM   3194  HA  TYR A 205     -18.977  25.187 -29.565  1.00  0.170          H  
ATOM   3195 1HB  TYR A 205     -16.084  24.991 -30.466  1.00  0.220          H  
ATOM   3196 2HB  TYR A 205     -17.174  26.281 -30.867  1.00  0.220          H  
ATOM   3197  HD1 TYR A 205     -15.047  24.777 -28.285  1.00  0.220          H  
ATOM   3198  HD2 TYR A 205     -17.799  27.939 -29.225  1.00  0.220          H  
ATOM   3199  HE1 TYR A 205     -14.297  26.035 -26.292  1.00  0.220          H  
ATOM   3200  HE2 TYR A 205     -17.053  29.179 -27.235  1.00  0.220          H  
ATOM   3201  HH  TYR A 205     -14.529  27.928 -25.079  1.00  0.220          H  
ATOM   3202  N   THR A 206     -19.255  24.571 -32.015  1.00  0.170          N  
ATOM   3203  CA  THR A 206     -19.540  23.995 -33.310  1.00  0.210          C  
ATOM   3204  C   THR A 206     -19.187  24.956 -34.437  1.00  0.220          C  
ATOM   3205  O   THR A 206     -19.285  26.178 -34.287  1.00  0.220          O  
ATOM   3206  CB  THR A 206     -21.004  23.588 -33.356  1.00  0.280          C  
ATOM   3207  OG1 THR A 206     -21.826  24.762 -33.085  1.00  0.280          O  
ATOM   3208  CG2 THR A 206     -21.296  22.484 -32.344  1.00  0.280          C  
ATOM   3209  H   THR A 206     -19.691  25.448 -31.759  1.00  0.200          H  
ATOM   3210  HA  THR A 206     -18.937  23.102 -33.449  1.00  0.250          H  
ATOM   3211  HB  THR A 206     -21.192  23.225 -34.301  1.00  0.330          H  
ATOM   3212  HG1 THR A 206     -22.788  24.625 -33.317  1.00  0.330          H  
ATOM   3213 1HG2 THR A 206     -22.346  22.199 -32.410  1.00  0.330          H  
ATOM   3214 2HG2 THR A 206     -20.669  21.617 -32.558  1.00  0.330          H  
ATOM   3215 3HG2 THR A 206     -21.080  22.844 -31.353  1.00  0.330          H  
ATOM   3216  N   LEU A 207     -18.782  24.384 -35.574  1.00  0.240          N  
ATOM   3217  CA  LEU A 207     -18.402  25.143 -36.745  1.00  0.260          C  
ATOM   3218  C   LEU A 207     -19.110  24.665 -38.042  1.00  0.270          C  
ATOM   3219  O   LEU A 207     -19.284  23.459 -38.253  1.00  0.270          O  
ATOM   3220  CB  LEU A 207     -16.883  24.993 -36.926  1.00  0.360          C  
ATOM   3221  CG  LEU A 207     -15.976  25.459 -35.738  1.00  0.360          C  
ATOM   3222  CD1 LEU A 207     -15.660  24.246 -34.755  1.00  0.360          C  
ATOM   3223  CD2 LEU A 207     -14.697  26.024 -36.307  1.00  0.360          C  
ATOM   3224  H   LEU A 207     -18.697  23.374 -35.593  1.00  0.290          H  
ATOM   3225  HA  LEU A 207     -18.635  26.175 -36.524  1.00  0.310          H  
ATOM   3226 1HB  LEU A 207     -16.682  23.958 -37.083  1.00  0.430          H  
ATOM   3227 2HB  LEU A 207     -16.582  25.534 -37.823  1.00  0.430          H  
ATOM   3228  HG  LEU A 207     -16.496  26.229 -35.166  1.00  0.430          H  
ATOM   3229 1HD1 LEU A 207     -15.028  24.604 -33.943  1.00  0.430          H  
ATOM   3230 2HD1 LEU A 207     -16.555  23.827 -34.328  1.00  0.430          H  
ATOM   3231 3HD1 LEU A 207     -15.138  23.467 -35.300  1.00  0.430          H  
ATOM   3232 1HD2 LEU A 207     -14.058  26.367 -35.493  1.00  0.430          H  
ATOM   3233 2HD2 LEU A 207     -14.177  25.252 -36.876  1.00  0.430          H  
ATOM   3234 3HD2 LEU A 207     -14.930  26.863 -36.963  1.00  0.430          H  
ATOM   3235  N   PRO A 208     -19.480  25.589 -38.953  1.00  0.290          N  
ATOM   3236  CA  PRO A 208     -20.060  25.353 -40.271  1.00  0.310          C  
ATOM   3237  C   PRO A 208     -18.941  24.909 -41.232  1.00  0.320          C  
ATOM   3238  O   PRO A 208     -17.774  25.022 -40.857  1.00  0.330          O  
ATOM   3239  CB  PRO A 208     -20.625  26.734 -40.625  1.00  0.460          C  
ATOM   3240  CG  PRO A 208     -19.702  27.698 -39.933  1.00  0.460          C  
ATOM   3241  CD  PRO A 208     -19.321  27.024 -38.637  1.00  0.460          C  
ATOM   3242  HA  PRO A 208     -20.843  24.596 -40.158  1.00  0.370          H  
ATOM   3243 1HB  PRO A 208     -20.629  26.892 -41.710  1.00  0.560          H  
ATOM   3244 2HB  PRO A 208     -21.666  26.814 -40.280  1.00  0.560          H  
ATOM   3245 1HG  PRO A 208     -18.822  27.891 -40.575  1.00  0.560          H  
ATOM   3246 2HG  PRO A 208     -20.202  28.667 -39.784  1.00  0.560          H  
ATOM   3247 1HD  PRO A 208     -18.270  27.268 -38.418  1.00  0.560          H  
ATOM   3248 2HD  PRO A 208     -20.014  27.335 -37.835  1.00  0.560          H  
ATOM   3249  N   PRO A 209     -19.258  24.408 -42.447  1.00  0.350          N  
ATOM   3250  CA  PRO A 209     -18.316  24.033 -43.495  1.00  0.360          C  
ATOM   3251  C   PRO A 209     -17.464  25.213 -43.930  1.00  0.340          C  
ATOM   3252  O   PRO A 209     -17.924  26.358 -43.881  1.00  0.370          O  
ATOM   3253  CB  PRO A 209     -19.232  23.614 -44.647  1.00  0.540          C  
ATOM   3254  CG  PRO A 209     -20.537  23.256 -43.992  1.00  0.540          C  
ATOM   3255  CD  PRO A 209     -20.660  24.228 -42.846  1.00  0.540          C  
ATOM   3256  HA  PRO A 209     -17.688  23.192 -43.154  1.00  0.430          H  
ATOM   3257 1HB  PRO A 209     -19.316  24.441 -45.370  1.00  0.650          H  
ATOM   3258 2HB  PRO A 209     -18.755  22.782 -45.183  1.00  0.650          H  
ATOM   3259 1HG  PRO A 209     -21.365  23.334 -44.710  1.00  0.650          H  
ATOM   3260 2HG  PRO A 209     -20.501  22.210 -43.660  1.00  0.650          H  
ATOM   3261 1HD  PRO A 209     -21.076  25.171 -43.207  1.00  0.650          H  
ATOM   3262 2HD  PRO A 209     -21.258  23.790 -42.076  1.00  0.650          H  
ATOM   3263  N   SER A 210     -16.249  24.933 -44.390  1.00  0.350          N  
ATOM   3264  CA  SER A 210     -15.370  25.978 -44.918  1.00  0.420          C  
ATOM   3265  C   SER A 210     -15.983  26.453 -46.223  1.00  0.500          C  
ATOM   3266  O   SER A 210     -16.491  25.639 -46.977  1.00  1.080          O  
ATOM   3267  CB  SER A 210     -13.958  25.478 -45.117  1.00  0.560          C  
ATOM   3268  OG  SER A 210     -13.152  26.482 -45.679  1.00  0.560          O  
ATOM   3269  H   SER A 210     -15.965  23.944 -44.432  1.00  0.420          H  
ATOM   3270  HA  SER A 210     -15.349  26.814 -44.217  1.00  0.500          H  
ATOM   3271 1HB  SER A 210     -13.544  25.162 -44.161  1.00  0.670          H  
ATOM   3272 2HB  SER A 210     -13.967  24.619 -45.765  1.00  0.670          H  
ATOM   3273  HG  SER A 210     -12.270  26.099 -45.753  1.00  0.670          H  
ATOM   3274  N   ARG A 211     -15.923  27.736 -46.535  1.00  0.520          N  
ATOM   3275  CA  ARG A 211     -16.541  28.236 -47.769  1.00  0.470          C  
ATOM   3276  C   ARG A 211     -16.246  27.412 -49.038  1.00  0.460          C  
ATOM   3277  O   ARG A 211     -17.145  27.159 -49.846  1.00  0.510          O  
ATOM   3278  CB  ARG A 211     -16.097  29.681 -48.015  1.00  0.680          C  
ATOM   3279  CG  ARG A 211     -16.600  30.325 -49.316  1.00  0.680          C  
ATOM   3280  CD  ARG A 211     -18.064  30.501 -49.297  1.00  0.680          C  
ATOM   3281  NE  ARG A 211     -18.585  31.027 -50.535  1.00  0.680          N  
ATOM   3282  CZ  ARG A 211     -18.905  30.286 -51.623  1.00  0.680          C  
ATOM   3283  NH1 ARG A 211     -18.712  28.973 -51.643  1.00  0.680          N  
ATOM   3284  NH2 ARG A 211     -19.421  30.890 -52.686  1.00  0.680          N  
ATOM   3285  H   ARG A 211     -15.473  28.372 -45.891  1.00  0.620          H  
ATOM   3286  HA  ARG A 211     -17.617  28.224 -47.601  1.00  0.560          H  
ATOM   3287 1HB  ARG A 211     -16.428  30.306 -47.188  1.00  0.810          H  
ATOM   3288 2HB  ARG A 211     -15.008  29.722 -48.040  1.00  0.810          H  
ATOM   3289 1HG  ARG A 211     -16.149  31.311 -49.418  1.00  0.810          H  
ATOM   3290 2HG  ARG A 211     -16.321  29.722 -50.179  1.00  0.810          H  
ATOM   3291 1HD  ARG A 211     -18.542  29.570 -49.112  1.00  0.810          H  
ATOM   3292 2HD  ARG A 211     -18.325  31.197 -48.500  1.00  0.810          H  
ATOM   3293  HE  ARG A 211     -18.755  32.024 -50.580  1.00  0.810          H  
ATOM   3294 1HH1 ARG A 211     -18.283  28.481 -50.842  1.00  0.810          H  
ATOM   3295 2HH1 ARG A 211     -18.972  28.446 -52.463  1.00  0.810          H  
ATOM   3296 1HH2 ARG A 211     -19.571  31.890 -52.677  1.00  0.810          H  
ATOM   3297 2HH2 ARG A 211     -19.666  30.355 -53.506  1.00  0.810          H  
ATOM   3298  N   ASP A 212     -15.004  26.972 -49.215  1.00  0.460          N  
ATOM   3299  CA  ASP A 212     -14.596  26.206 -50.395  1.00  0.530          C  
ATOM   3300  C   ASP A 212     -15.251  24.821 -50.463  1.00  0.500          C  
ATOM   3301  O   ASP A 212     -15.363  24.210 -51.530  1.00  0.570          O  
ATOM   3302  CB  ASP A 212     -13.080  26.033 -50.410  1.00  0.710          C  
ATOM   3303  CG  ASP A 212     -12.321  27.324 -50.703  1.00  0.710          C  
ATOM   3304  OD1 ASP A 212     -12.909  28.263 -51.189  1.00  0.710          O  
ATOM   3305  OD2 ASP A 212     -11.153  27.358 -50.418  1.00  0.710          O  
ATOM   3306  H   ASP A 212     -14.307  27.209 -48.523  1.00  0.550          H  
ATOM   3307  HA  ASP A 212     -14.892  26.766 -51.283  1.00  0.640          H  
ATOM   3308 1HB  ASP A 212     -12.753  25.648 -49.442  1.00  0.860          H  
ATOM   3309 2HB  ASP A 212     -12.808  25.292 -51.163  1.00  0.860          H  
ATOM   3310  N   GLU A 213     -15.721  24.318 -49.329  1.00  0.470          N  
ATOM   3311  CA  GLU A 213     -16.317  22.995 -49.245  1.00  0.510          C  
ATOM   3312  C   GLU A 213     -17.724  23.031 -49.799  1.00  0.510          C  
ATOM   3313  O   GLU A 213     -18.314  22.001 -50.107  1.00  0.570          O  
ATOM   3314  CB  GLU A 213     -16.320  22.486 -47.794  1.00  0.700          C  
ATOM   3315  CG  GLU A 213     -14.922  22.185 -47.236  1.00  0.700          C  
ATOM   3316  CD  GLU A 213     -14.898  21.888 -45.744  1.00  0.700          C  
ATOM   3317  OE1 GLU A 213     -15.898  22.108 -45.097  1.00  0.700          O  
ATOM   3318  OE2 GLU A 213     -13.887  21.449 -45.260  1.00  0.700          O  
ATOM   3319  H   GLU A 213     -15.699  24.879 -48.478  1.00  0.560          H  
ATOM   3320  HA  GLU A 213     -15.728  22.305 -49.849  1.00  0.610          H  
ATOM   3321 1HB  GLU A 213     -16.806  23.211 -47.149  1.00  0.840          H  
ATOM   3322 2HB  GLU A 213     -16.904  21.566 -47.738  1.00  0.840          H  
ATOM   3323 1HG  GLU A 213     -14.520  21.326 -47.768  1.00  0.840          H  
ATOM   3324 2HG  GLU A 213     -14.277  23.033 -47.450  1.00  0.840          H  
ATOM   3325  N   LEU A 214     -18.254  24.228 -50.042  1.00  0.480          N  
ATOM   3326  CA  LEU A 214     -19.606  24.334 -50.535  1.00  0.520          C  
ATOM   3327  C   LEU A 214     -19.590  24.137 -52.053  1.00  0.550          C  
ATOM   3328  O   LEU A 214     -20.630  24.183 -52.719  1.00  0.600          O  
ATOM   3329  CB  LEU A 214     -20.206  25.696 -50.153  1.00  0.710          C  
ATOM   3330  CG  LEU A 214     -20.333  26.012 -48.610  1.00  0.710          C  
ATOM   3331  CD1 LEU A 214     -20.842  27.425 -48.452  1.00  0.710          C  
ATOM   3332  CD2 LEU A 214     -21.253  25.017 -47.907  1.00  0.710          C  
ATOM   3333  H   LEU A 214     -17.738  25.096 -49.860  1.00  0.580          H  
ATOM   3334  HA  LEU A 214     -20.207  23.536 -50.106  1.00  0.620          H  
ATOM   3335 1HB  LEU A 214     -19.576  26.466 -50.586  1.00  0.850          H  
ATOM   3336 2HB  LEU A 214     -21.197  25.776 -50.593  1.00  0.850          H  
ATOM   3337  HG  LEU A 214     -19.337  25.962 -48.150  1.00  0.850          H  
ATOM   3338 1HD1 LEU A 214     -20.901  27.675 -47.393  1.00  0.850          H  
ATOM   3339 2HD1 LEU A 214     -20.164  28.097 -48.942  1.00  0.850          H  
ATOM   3340 3HD1 LEU A 214     -21.826  27.513 -48.905  1.00  0.850          H  
ATOM   3341 1HD2 LEU A 214     -21.314  25.264 -46.846  1.00  0.850          H  
ATOM   3342 2HD2 LEU A 214     -22.248  25.052 -48.347  1.00  0.850          H  
ATOM   3343 3HD2 LEU A 214     -20.840  24.036 -48.013  1.00  0.850          H  
ATOM   3344  N   THR A 215     -18.401  23.891 -52.619  1.00  0.540          N  
ATOM   3345  CA  THR A 215     -18.288  23.619 -54.039  1.00  0.600          C  
ATOM   3346  C   THR A 215     -18.391  22.101 -54.266  1.00  0.550          C  
ATOM   3347  O   THR A 215     -18.399  21.635 -55.408  1.00  0.580          O  
ATOM   3348  CB  THR A 215     -16.962  24.152 -54.629  1.00  0.820          C  
ATOM   3349  OG1 THR A 215     -15.836  23.477 -54.040  1.00  0.820          O  
ATOM   3350  CG2 THR A 215     -16.818  25.646 -54.388  1.00  0.820          C  
ATOM   3351  H   THR A 215     -17.544  23.889 -52.064  1.00  0.650          H  
ATOM   3352  HA  THR A 215     -19.114  24.097 -54.561  1.00  0.720          H  
ATOM   3353  HB  THR A 215     -16.958  23.965 -55.700  1.00  0.980          H  
ATOM   3354  HG1 THR A 215     -15.727  23.745 -53.106  1.00  0.980          H  
ATOM   3355 1HG2 THR A 215     -15.884  25.996 -54.825  1.00  0.980          H  
ATOM   3356 2HG2 THR A 215     -17.655  26.168 -54.846  1.00  0.980          H  
ATOM   3357 3HG2 THR A 215     -16.810  25.844 -53.314  1.00  0.980          H  
ATOM   3358  N   LYS A 216     -18.479  21.328 -53.171  1.00  0.540          N  
ATOM   3359  CA  LYS A 216     -18.557  19.875 -53.225  1.00  0.520          C  
ATOM   3360  C   LYS A 216     -19.988  19.384 -52.999  1.00  0.510          C  
ATOM   3361  O   LYS A 216     -20.830  20.107 -52.471  1.00  0.510          O  
ATOM   3362  CB  LYS A 216     -17.616  19.265 -52.186  1.00  0.740          C  
ATOM   3363  CG  LYS A 216     -16.137  19.572 -52.430  1.00  0.740          C  
ATOM   3364  CD  LYS A 216     -15.246  18.896 -51.391  1.00  0.740          C  
ATOM   3365  CE  LYS A 216     -13.772  19.206 -51.634  1.00  0.740          C  
ATOM   3366  NZ  LYS A 216     -12.882  18.517 -50.649  1.00  0.740          N  
ATOM   3367  H   LYS A 216     -18.488  21.755 -52.242  1.00  0.650          H  
ATOM   3368  HA  LYS A 216     -18.245  19.547 -54.216  1.00  0.620          H  
ATOM   3369 1HB  LYS A 216     -17.881  19.646 -51.193  1.00  0.880          H  
ATOM   3370 2HB  LYS A 216     -17.742  18.186 -52.162  1.00  0.880          H  
ATOM   3371 1HG  LYS A 216     -15.856  19.240 -53.429  1.00  0.880          H  
ATOM   3372 2HG  LYS A 216     -15.990  20.655 -52.373  1.00  0.880          H  
ATOM   3373 1HD  LYS A 216     -15.524  19.256 -50.395  1.00  0.880          H  
ATOM   3374 2HD  LYS A 216     -15.397  17.818 -51.423  1.00  0.880          H  
ATOM   3375 1HE  LYS A 216     -13.501  18.884 -52.639  1.00  0.880          H  
ATOM   3376 2HE  LYS A 216     -13.619  20.284 -51.554  1.00  0.880          H  
ATOM   3377 1HZ  LYS A 216     -11.918  18.750 -50.846  1.00  0.880          H  
ATOM   3378 2HZ  LYS A 216     -13.111  18.811 -49.709  1.00  0.880          H  
ATOM   3379 3HZ  LYS A 216     -13.006  17.517 -50.724  1.00  0.880          H  
ATOM   3380  N   ASN A 217     -20.248  18.125 -53.367  1.00  0.500          N  
ATOM   3381  CA  ASN A 217     -21.559  17.500 -53.159  1.00  0.490          C  
ATOM   3382  C   ASN A 217     -21.910  17.290 -51.681  1.00  0.460          C  
ATOM   3383  O   ASN A 217     -23.089  17.203 -51.317  1.00  0.460          O  
ATOM   3384  CB  ASN A 217     -21.627  16.180 -53.896  1.00  0.690          C  
ATOM   3385  CG  ASN A 217     -21.716  16.356 -55.387  1.00  0.690          C  
ATOM   3386  OD1 ASN A 217     -22.104  17.416 -55.893  1.00  0.690          O  
ATOM   3387  ND2 ASN A 217     -21.353  15.331 -56.109  1.00  0.690          N  
ATOM   3388  H   ASN A 217     -19.515  17.595 -53.816  1.00  0.600          H  
ATOM   3389  HA  ASN A 217     -22.319  18.167 -53.570  1.00  0.590          H  
ATOM   3390 1HB  ASN A 217     -20.744  15.586 -53.660  1.00  0.830          H  
ATOM   3391 2HB  ASN A 217     -22.497  15.619 -53.555  1.00  0.830          H  
ATOM   3392 1HD2 ASN A 217     -21.388  15.387 -57.108  1.00  0.830          H  
ATOM   3393 2HD2 ASN A 217     -21.043  14.488 -55.669  1.00  0.830          H  
ATOM   3394  N   GLN A 218     -20.891  17.159 -50.834  1.00  0.450          N  
ATOM   3395  CA  GLN A 218     -21.082  16.955 -49.403  1.00  0.430          C  
ATOM   3396  C   GLN A 218     -20.247  17.967 -48.650  1.00  0.400          C  
ATOM   3397  O   GLN A 218     -19.178  18.366 -49.113  1.00  0.400          O  
ATOM   3398  CB  GLN A 218     -20.699  15.536 -48.970  1.00  0.610          C  
ATOM   3399  CG  GLN A 218     -21.530  14.437 -49.616  1.00  0.610          C  
ATOM   3400  CD  GLN A 218     -21.210  13.068 -49.091  1.00  0.610          C  
ATOM   3401  OE1 GLN A 218     -20.043  12.658 -49.042  1.00  0.610          O  
ATOM   3402  NE2 GLN A 218     -22.245  12.341 -48.683  1.00  0.610          N  
ATOM   3403  H   GLN A 218     -19.945  17.221 -51.184  1.00  0.540          H  
ATOM   3404  HA  GLN A 218     -22.120  17.128 -49.142  1.00  0.520          H  
ATOM   3405 1HB  GLN A 218     -19.649  15.354 -49.193  1.00  0.730          H  
ATOM   3406 2HB  GLN A 218     -20.827  15.452 -47.891  1.00  0.730          H  
ATOM   3407 1HG  GLN A 218     -22.571  14.618 -49.439  1.00  0.730          H  
ATOM   3408 2HG  GLN A 218     -21.337  14.441 -50.686  1.00  0.730          H  
ATOM   3409 1HE2 GLN A 218     -22.104  11.420 -48.330  1.00  0.730          H  
ATOM   3410 2HE2 GLN A 218     -23.212  12.717 -48.728  1.00  0.730          H  
ATOM   3411  N   VAL A 219     -20.697  18.324 -47.457  1.00  0.400          N  
ATOM   3412  CA  VAL A 219     -19.971  19.279 -46.643  1.00  0.380          C  
ATOM   3413  C   VAL A 219     -19.671  18.673 -45.283  1.00  0.370          C  
ATOM   3414  O   VAL A 219     -20.344  17.730 -44.860  1.00  0.380          O  
ATOM   3415  CB  VAL A 219     -20.837  20.552 -46.473  1.00  0.540          C  
ATOM   3416  CG1 VAL A 219     -21.156  21.147 -47.844  1.00  0.540          C  
ATOM   3417  CG2 VAL A 219     -22.150  20.243 -45.697  1.00  0.540          C  
ATOM   3418  H   VAL A 219     -21.582  17.934 -47.127  1.00  0.480          H  
ATOM   3419  HA  VAL A 219     -19.031  19.536 -47.135  1.00  0.460          H  
ATOM   3420  HB  VAL A 219     -20.272  21.270 -45.938  1.00  0.650          H  
ATOM   3421 1HG1 VAL A 219     -21.743  22.041 -47.715  1.00  0.650          H  
ATOM   3422 2HG1 VAL A 219     -20.227  21.380 -48.371  1.00  0.650          H  
ATOM   3423 3HG1 VAL A 219     -21.728  20.434 -48.427  1.00  0.650          H  
ATOM   3424 1HG2 VAL A 219     -22.722  21.158 -45.585  1.00  0.650          H  
ATOM   3425 2HG2 VAL A 219     -22.745  19.518 -46.243  1.00  0.650          H  
ATOM   3426 3HG2 VAL A 219     -21.919  19.848 -44.707  1.00  0.650          H  
ATOM   3427  N   SER A 220     -18.707  19.230 -44.562  1.00  0.350          N  
ATOM   3428  CA  SER A 220     -18.441  18.696 -43.237  1.00  0.360          C  
ATOM   3429  C   SER A 220     -18.792  19.676 -42.140  1.00  0.340          C  
ATOM   3430  O   SER A 220     -18.435  20.852 -42.202  1.00  0.390          O  
ATOM   3431  CB  SER A 220     -16.972  18.339 -43.102  1.00  0.500          C  
ATOM   3432  OG  SER A 220     -16.596  17.324 -43.998  1.00  0.500          O  
ATOM   3433  H   SER A 220     -18.137  19.982 -44.930  1.00  0.420          H  
ATOM   3434  HA  SER A 220     -19.035  17.798 -43.093  1.00  0.430          H  
ATOM   3435 1HB  SER A 220     -16.366  19.229 -43.283  1.00  0.600          H  
ATOM   3436 2HB  SER A 220     -16.778  18.015 -42.078  1.00  0.600          H  
ATOM   3437  HG  SER A 220     -15.672  17.151 -43.825  1.00  0.600          H  
ATOM   3438  N   LEU A 221     -19.439  19.168 -41.101  1.00  0.300          N  
ATOM   3439  CA  LEU A 221     -19.744  19.981 -39.931  1.00  0.270          C  
ATOM   3440  C   LEU A 221     -18.755  19.601 -38.854  1.00  0.260          C  
ATOM   3441  O   LEU A 221     -18.468  18.416 -38.668  1.00  0.260          O  
ATOM   3442  CB  LEU A 221     -21.179  19.760 -39.462  1.00  0.390          C  
ATOM   3443  CG  LEU A 221     -22.284  20.025 -40.502  1.00  0.390          C  
ATOM   3444  CD1 LEU A 221     -23.629  19.843 -39.839  1.00  0.390          C  
ATOM   3445  CD2 LEU A 221     -22.145  21.395 -41.102  1.00  0.390          C  
ATOM   3446  H   LEU A 221     -19.725  18.186 -41.155  1.00  0.360          H  
ATOM   3447  HA  LEU A 221     -19.583  21.036 -40.154  1.00  0.320          H  
ATOM   3448 1HB  LEU A 221     -21.273  18.728 -39.152  1.00  0.470          H  
ATOM   3449 2HB  LEU A 221     -21.352  20.366 -38.616  1.00  0.470          H  
ATOM   3450  HG  LEU A 221     -22.199  19.287 -41.301  1.00  0.470          H  
ATOM   3451 1HD1 LEU A 221     -24.414  20.000 -40.575  1.00  0.470          H  
ATOM   3452 2HD1 LEU A 221     -23.706  18.848 -39.439  1.00  0.470          H  
ATOM   3453 3HD1 LEU A 221     -23.741  20.565 -39.035  1.00  0.470          H  
ATOM   3454 1HD2 LEU A 221     -22.919  21.537 -41.841  1.00  0.470          H  
ATOM   3455 2HD2 LEU A 221     -22.232  22.155 -40.331  1.00  0.470          H  
ATOM   3456 3HD2 LEU A 221     -21.189  21.481 -41.586  1.00  0.470          H  
ATOM   3457  N   THR A 222     -18.237  20.583 -38.118  1.00  0.250          N  
ATOM   3458  CA  THR A 222     -17.218  20.254 -37.122  1.00  0.260          C  
ATOM   3459  C   THR A 222     -17.578  20.630 -35.701  1.00  0.230          C  
ATOM   3460  O   THR A 222     -18.060  21.724 -35.405  1.00  0.240          O  
ATOM   3461  CB  THR A 222     -15.848  20.901 -37.484  1.00  0.360          C  
ATOM   3462  OG1 THR A 222     -15.411  20.425 -38.762  1.00  0.360          O  
ATOM   3463  CG2 THR A 222     -14.770  20.537 -36.431  1.00  0.360          C  
ATOM   3464  H   THR A 222     -18.540  21.555 -38.262  1.00  0.300          H  
ATOM   3465  HA  THR A 222     -17.070  19.176 -37.132  1.00  0.310          H  
ATOM   3466  HB  THR A 222     -15.952  21.965 -37.532  1.00  0.430          H  
ATOM   3467  HG1 THR A 222     -15.983  20.796 -39.443  1.00  0.430          H  
ATOM   3468 1HG2 THR A 222     -13.827  20.992 -36.721  1.00  0.430          H  
ATOM   3469 2HG2 THR A 222     -15.044  20.906 -35.447  1.00  0.430          H  
ATOM   3470 3HG2 THR A 222     -14.651  19.452 -36.390  1.00  0.430          H  
ATOM   3471  N   CYS A 223     -17.343  19.702 -34.804  1.00  0.200          N  
ATOM   3472  CA  CYS A 223     -17.535  19.928 -33.389  1.00  0.190          C  
ATOM   3473  C   CYS A 223     -16.194  19.912 -32.660  1.00  0.160          C  
ATOM   3474  O   CYS A 223     -15.405  18.970 -32.776  1.00  0.180          O  
ATOM   3475  CB  CYS A 223     -18.487  18.891 -32.807  1.00  0.270          C  
ATOM   3476  SG  CYS A 223     -18.836  19.080 -31.068  1.00  0.270          S  
ATOM   3477  H   CYS A 223     -17.002  18.801 -35.134  1.00  0.240          H  
ATOM   3478  HA  CYS A 223     -17.986  20.909 -33.249  1.00  0.230          H  
ATOM   3479 1HB  CYS A 223     -19.428  18.957 -33.334  1.00  0.320          H  
ATOM   3480 2HB  CYS A 223     -18.095  17.905 -32.971  1.00  0.320          H  
ATOM   3481  N   LEU A 224     -15.911  21.015 -31.988  1.00  0.150          N  
ATOM   3482  CA  LEU A 224     -14.690  21.212 -31.224  1.00  0.170          C  
ATOM   3483  C   LEU A 224     -14.944  20.949 -29.773  1.00  0.160          C  
ATOM   3484  O   LEU A 224     -15.760  21.594 -29.115  1.00  0.200          O  
ATOM   3485  CB  LEU A 224     -14.134  22.624 -31.395  1.00  0.230          C  
ATOM   3486  CG  LEU A 224     -12.929  23.018 -30.446  1.00  0.230          C  
ATOM   3487  CD1 LEU A 224     -11.685  22.143 -30.711  1.00  0.230          C  
ATOM   3488  CD2 LEU A 224     -12.619  24.490 -30.665  1.00  0.230          C  
ATOM   3489  H   LEU A 224     -16.630  21.732 -31.966  1.00  0.180          H  
ATOM   3490  HA  LEU A 224     -13.947  20.495 -31.576  1.00  0.200          H  
ATOM   3491 1HB  LEU A 224     -13.787  22.724 -32.422  1.00  0.280          H  
ATOM   3492 2HB  LEU A 224     -14.934  23.318 -31.244  1.00  0.280          H  
ATOM   3493  HG  LEU A 224     -13.224  22.868 -29.402  1.00  0.280          H  
ATOM   3494 1HD1 LEU A 224     -10.880  22.444 -30.041  1.00  0.280          H  
ATOM   3495 2HD1 LEU A 224     -11.901  21.086 -30.545  1.00  0.280          H  
ATOM   3496 3HD1 LEU A 224     -11.381  22.292 -31.721  1.00  0.280          H  
ATOM   3497 1HD2 LEU A 224     -11.808  24.795 -30.003  1.00  0.280          H  
ATOM   3498 2HD2 LEU A 224     -12.323  24.651 -31.702  1.00  0.280          H  
ATOM   3499 3HD2 LEU A 224     -13.507  25.083 -30.447  1.00  0.280          H  
ATOM   3500  N   VAL A 225     -14.250  19.965 -29.278  1.00  0.140          N  
ATOM   3501  CA  VAL A 225     -14.424  19.472 -27.951  1.00  0.230          C  
ATOM   3502  C   VAL A 225     -13.117  19.756 -27.157  1.00  0.190          C  
ATOM   3503  O   VAL A 225     -12.074  19.192 -27.460  1.00  0.170          O  
ATOM   3504  CB  VAL A 225     -14.833  17.980 -28.257  1.00  0.290          C  
ATOM   3505  CG1 VAL A 225     -15.038  17.164 -27.156  1.00  0.290          C  
ATOM   3506  CG2 VAL A 225     -16.163  17.980 -29.036  1.00  0.290          C  
ATOM   3507  H   VAL A 225     -13.563  19.483 -29.871  1.00  0.170          H  
ATOM   3508  HA  VAL A 225     -15.254  19.995 -27.473  1.00  0.280          H  
ATOM   3509  HB  VAL A 225     -14.081  17.546 -28.868  1.00  0.340          H  
ATOM   3510 1HG1 VAL A 225     -15.330  16.182 -27.504  1.00  0.340          H  
ATOM   3511 2HG1 VAL A 225     -14.116  17.081 -26.639  1.00  0.340          H  
ATOM   3512 3HG1 VAL A 225     -15.823  17.587 -26.545  1.00  0.340          H  
ATOM   3513 1HG2 VAL A 225     -16.445  16.961 -29.286  1.00  0.340          H  
ATOM   3514 2HG2 VAL A 225     -16.940  18.424 -28.421  1.00  0.340          H  
ATOM   3515 3HG2 VAL A 225     -16.079  18.534 -29.954  1.00  0.340          H  
ATOM   3516  N   LYS A 226     -13.145  20.649 -26.145  1.00  0.200          N  
ATOM   3517  CA  LYS A 226     -11.874  20.997 -25.469  1.00  0.180          C  
ATOM   3518  C   LYS A 226     -11.894  21.426 -23.995  1.00  0.200          C  
ATOM   3519  O   LYS A 226     -12.735  22.207 -23.554  1.00  0.220          O  
ATOM   3520  CB  LYS A 226     -11.138  22.072 -26.288  1.00  0.260          C  
ATOM   3521  CG  LYS A 226      -9.807  22.530 -25.662  1.00  0.260          C  
ATOM   3522  CD  LYS A 226      -8.922  23.316 -26.603  1.00  0.260          C  
ATOM   3523  CE  LYS A 226      -7.687  23.804 -25.832  1.00  0.260          C  
ATOM   3524  NZ  LYS A 226      -6.664  24.449 -26.704  1.00  0.260          N  
ATOM   3525  H   LYS A 226     -14.030  21.104 -25.891  1.00  0.240          H  
ATOM   3526  HA  LYS A 226     -11.254  20.104 -25.496  1.00  0.220          H  
ATOM   3527 1HB  LYS A 226     -10.932  21.691 -27.289  1.00  0.310          H  
ATOM   3528 2HB  LYS A 226     -11.782  22.946 -26.398  1.00  0.310          H  
ATOM   3529 1HG  LYS A 226     -10.028  23.183 -24.817  1.00  0.310          H  
ATOM   3530 2HG  LYS A 226      -9.246  21.687 -25.288  1.00  0.310          H  
ATOM   3531 1HD  LYS A 226      -8.605  22.679 -27.432  1.00  0.310          H  
ATOM   3532 2HD  LYS A 226      -9.468  24.170 -27.001  1.00  0.310          H  
ATOM   3533 1HE  LYS A 226      -8.020  24.534 -25.099  1.00  0.310          H  
ATOM   3534 2HE  LYS A 226      -7.238  22.962 -25.305  1.00  0.310          H  
ATOM   3535 1HZ  LYS A 226      -5.883  24.775 -26.130  1.00  0.310          H  
ATOM   3536 2HZ  LYS A 226      -6.317  23.773 -27.381  1.00  0.310          H  
ATOM   3537 3HZ  LYS A 226      -7.067  25.232 -27.183  1.00  0.310          H  
ATOM   3538  N   GLY A 227     -10.879  20.970 -23.246  1.00  0.200          N  
ATOM   3539  CA  GLY A 227     -10.715  21.348 -21.843  1.00  0.220          C  
ATOM   3540  C   GLY A 227     -11.185  20.220 -20.946  1.00  0.230          C  
ATOM   3541  O   GLY A 227     -11.716  20.447 -19.867  1.00  0.300          O  
ATOM   3542  H   GLY A 227     -10.227  20.301 -23.659  1.00  0.240          H  
ATOM   3543 1HA  GLY A 227      -9.666  21.572 -21.645  1.00  0.260          H  
ATOM   3544 2HA  GLY A 227     -11.284  22.251 -21.632  1.00  0.260          H  
ATOM   3545  N   PHE A 228     -11.008  18.999 -21.420  1.00  0.200          N  
ATOM   3546  CA  PHE A 228     -11.442  17.811 -20.702  1.00  0.230          C  
ATOM   3547  C   PHE A 228     -10.470  17.160 -19.773  1.00  0.220          C  
ATOM   3548  O   PHE A 228      -9.301  16.977 -20.107  1.00  0.290          O  
ATOM   3549  CB  PHE A 228     -11.714  16.703 -21.710  1.00  0.310          C  
ATOM   3550  CG  PHE A 228     -12.852  16.887 -22.458  1.00  0.310          C  
ATOM   3551  CD1 PHE A 228     -12.849  17.668 -23.546  1.00  0.310          C  
ATOM   3552  CD2 PHE A 228     -13.965  16.266 -22.083  1.00  0.310          C  
ATOM   3553  CE1 PHE A 228     -13.970  17.840 -24.208  1.00  0.310          C  
ATOM   3554  CE2 PHE A 228     -15.107  16.402 -22.761  1.00  0.310          C  
ATOM   3555  CZ  PHE A 228     -15.117  17.204 -23.832  1.00  0.310          C  
ATOM   3556  H   PHE A 228     -10.555  18.889 -22.328  1.00  0.240          H  
ATOM   3557  HA  PHE A 228     -12.345  18.065 -20.137  1.00  0.280          H  
ATOM   3558 1HB  PHE A 228     -10.885  16.640 -22.393  1.00  0.370          H  
ATOM   3559 2HB  PHE A 228     -11.786  15.745 -21.185  1.00  0.370          H  
ATOM   3560  HD1 PHE A 228     -11.942  18.175 -23.863  1.00  0.370          H  
ATOM   3561  HD2 PHE A 228     -13.907  15.668 -21.220  1.00  0.370          H  
ATOM   3562  HE1 PHE A 228     -13.979  18.482 -25.033  1.00  0.370          H  
ATOM   3563  HE2 PHE A 228     -16.008  15.897 -22.453  1.00  0.370          H  
ATOM   3564  HZ  PHE A 228     -16.024  17.353 -24.375  1.00  0.370          H  
ATOM   3565  N   TYR A 229     -10.984  16.660 -18.668  1.00  0.220          N  
ATOM   3566  CA  TYR A 229     -10.170  15.749 -17.884  1.00  0.240          C  
ATOM   3567  C   TYR A 229     -11.113  14.878 -17.075  1.00  0.230          C  
ATOM   3568  O   TYR A 229     -12.030  15.410 -16.453  1.00  0.240          O  
ATOM   3569  CB  TYR A 229      -9.189  16.451 -16.947  1.00  0.330          C  
ATOM   3570  CG  TYR A 229      -8.199  15.457 -16.412  1.00  0.330          C  
ATOM   3571  CD1 TYR A 229      -7.060  15.233 -17.152  1.00  0.330          C  
ATOM   3572  CD2 TYR A 229      -8.432  14.717 -15.246  1.00  0.330          C  
ATOM   3573  CE1 TYR A 229      -6.148  14.310 -16.740  1.00  0.330          C  
ATOM   3574  CE2 TYR A 229      -7.516  13.782 -14.846  1.00  0.330          C  
ATOM   3575  CZ  TYR A 229      -6.368  13.583 -15.592  1.00  0.330          C  
ATOM   3576  OH  TYR A 229      -5.415  12.666 -15.217  1.00  0.330          O  
ATOM   3577  H   TYR A 229     -11.937  16.942 -18.400  1.00  0.260          H  
ATOM   3578  HA  TYR A 229      -9.603  15.122 -18.565  1.00  0.290          H  
ATOM   3579 1HB  TYR A 229      -8.649  17.237 -17.478  1.00  0.390          H  
ATOM   3580 2HB  TYR A 229      -9.713  16.904 -16.108  1.00  0.390          H  
ATOM   3581  HD1 TYR A 229      -6.881  15.802 -18.070  1.00  0.390          H  
ATOM   3582  HD2 TYR A 229      -9.335  14.869 -14.662  1.00  0.390          H  
ATOM   3583  HE1 TYR A 229      -5.242  14.146 -17.325  1.00  0.390          H  
ATOM   3584  HE2 TYR A 229      -7.694  13.198 -13.949  1.00  0.390          H  
ATOM   3585  HH  TYR A 229      -5.649  12.250 -14.364  1.00  0.390          H  
ATOM   3586  N   PRO A 230     -10.939  13.550 -17.059  1.00  0.230          N  
ATOM   3587  CA  PRO A 230     -10.039  12.645 -17.779  1.00  0.250          C  
ATOM   3588  C   PRO A 230     -10.417  12.526 -19.249  1.00  0.250          C  
ATOM   3589  O   PRO A 230     -11.490  12.962 -19.664  1.00  0.270          O  
ATOM   3590  CB  PRO A 230     -10.233  11.312 -17.053  1.00  0.380          C  
ATOM   3591  CG  PRO A 230     -10.900  11.666 -15.762  1.00  0.380          C  
ATOM   3592  CD  PRO A 230     -11.747  12.857 -16.077  1.00  0.380          C  
ATOM   3593  HA  PRO A 230      -9.000  12.982 -17.677  1.00  0.300          H  
ATOM   3594 1HB  PRO A 230     -10.830  10.621 -17.667  1.00  0.450          H  
ATOM   3595 2HB  PRO A 230      -9.258  10.841 -16.895  1.00  0.450          H  
ATOM   3596 1HG  PRO A 230     -11.498  10.812 -15.413  1.00  0.450          H  
ATOM   3597 2HG  PRO A 230     -10.143  11.865 -14.981  1.00  0.450          H  
ATOM   3598 1HD  PRO A 230     -12.710  12.544 -16.523  1.00  0.450          H  
ATOM   3599 2HD  PRO A 230     -11.889  13.473 -15.178  1.00  0.450          H  
ATOM   3600  N   SER A 231      -9.530  11.927 -20.038  1.00  0.250          N  
ATOM   3601  CA  SER A 231      -9.733  11.672 -21.471  1.00  0.250          C  
ATOM   3602  C   SER A 231     -10.928  10.777 -21.885  1.00  0.260          C  
ATOM   3603  O   SER A 231     -11.239  10.686 -23.074  1.00  0.290          O  
ATOM   3604  CB  SER A 231      -8.476  11.045 -22.026  1.00  0.350          C  
ATOM   3605  OG  SER A 231      -8.260   9.778 -21.474  1.00  0.350          O  
ATOM   3606  H   SER A 231      -8.657  11.593 -19.648  1.00  0.300          H  
ATOM   3607  HA  SER A 231      -9.868  12.643 -21.951  1.00  0.300          H  
ATOM   3608 1HB  SER A 231      -8.553  10.967 -23.093  1.00  0.420          H  
ATOM   3609 2HB  SER A 231      -7.643  11.671 -21.815  1.00  0.420          H  
ATOM   3610  HG  SER A 231      -7.439   9.457 -21.857  1.00  0.420          H  
ATOM   3611  N   ASP A 232     -11.608  10.123 -20.939  1.00  0.270          N  
ATOM   3612  CA  ASP A 232     -12.747   9.269 -21.293  1.00  0.240          C  
ATOM   3613  C   ASP A 232     -13.941  10.128 -21.668  1.00  0.210          C  
ATOM   3614  O   ASP A 232     -14.517  10.809 -20.825  1.00  0.500          O  
ATOM   3615  CB  ASP A 232     -13.129   8.349 -20.132  1.00  0.350          C  
ATOM   3616  CG  ASP A 232     -12.123   7.215 -19.853  1.00  0.350          C  
ATOM   3617  OD1 ASP A 232     -11.267   6.938 -20.656  1.00  0.350          O  
ATOM   3618  OD2 ASP A 232     -12.271   6.603 -18.826  1.00  0.350          O  
ATOM   3619  H   ASP A 232     -11.322  10.226 -19.981  1.00  0.320          H  
ATOM   3620  HA  ASP A 232     -12.474   8.659 -22.153  1.00  0.290          H  
ATOM   3621 1HB  ASP A 232     -13.218   8.952 -19.227  1.00  0.420          H  
ATOM   3622 2HB  ASP A 232     -14.109   7.918 -20.314  1.00  0.420          H  
ATOM   3623  N   ILE A 233     -14.320  10.052 -22.937  1.00  0.310          N  
ATOM   3624  CA  ILE A 233     -15.356  10.884 -23.539  1.00  0.290          C  
ATOM   3625  C   ILE A 233     -16.190  10.140 -24.567  1.00  0.360          C  
ATOM   3626  O   ILE A 233     -15.687   9.239 -25.239  1.00  0.550          O  
ATOM   3627  CB  ILE A 233     -14.681  12.043 -24.303  1.00  0.410          C  
ATOM   3628  CG1 ILE A 233     -15.732  13.078 -24.769  1.00  0.410          C  
ATOM   3629  CG2 ILE A 233     -13.816  11.514 -25.456  1.00  0.410          C  
ATOM   3630  CD1 ILE A 233     -15.163  14.263 -25.329  1.00  0.410          C  
ATOM   3631  H   ILE A 233     -13.801   9.424 -23.534  1.00  0.370          H  
ATOM   3632  HA  ILE A 233     -16.013  11.261 -22.754  1.00  0.350          H  
ATOM   3633  HB  ILE A 233     -14.024  12.562 -23.599  1.00  0.500          H  
ATOM   3634 1HG1 ILE A 233     -16.389  12.688 -25.509  1.00  0.500          H  
ATOM   3635 2HG1 ILE A 233     -16.313  13.373 -23.888  1.00  0.500          H  
ATOM   3636 1HG2 ILE A 233     -13.309  12.319 -25.916  1.00  0.500          H  
ATOM   3637 2HG2 ILE A 233     -13.070  10.824 -25.061  1.00  0.500          H  
ATOM   3638 3HG2 ILE A 233     -14.415  11.008 -26.204  1.00  0.500          H  
ATOM   3639 1HD1 ILE A 233     -15.957  14.949 -25.573  1.00  0.500          H  
ATOM   3640 2HD1 ILE A 233     -14.489  14.694 -24.632  1.00  0.500          H  
ATOM   3641 3HD1 ILE A 233     -14.635  14.021 -26.218  1.00  0.500          H  
ATOM   3642  N   ALA A 234     -17.442  10.548 -24.739  1.00  0.240          N  
ATOM   3643  CA  ALA A 234     -18.205  10.008 -25.861  1.00  0.250          C  
ATOM   3644  C   ALA A 234     -18.825  11.182 -26.634  1.00  0.210          C  
ATOM   3645  O   ALA A 234     -19.390  12.108 -26.050  1.00  0.210          O  
ATOM   3646  CB  ALA A 234     -19.259   9.004 -25.388  1.00  0.350          C  
ATOM   3647  H   ALA A 234     -17.828  11.264 -24.111  1.00  0.290          H  
ATOM   3648  HA  ALA A 234     -17.519   9.496 -26.535  1.00  0.300          H  
ATOM   3649 1HB  ALA A 234     -19.800   8.611 -26.251  1.00  0.420          H  
ATOM   3650 2HB  ALA A 234     -18.768   8.187 -24.865  1.00  0.420          H  
ATOM   3651 3HB  ALA A 234     -19.951   9.468 -24.734  1.00  0.420          H  
ATOM   3652  N   VAL A 235     -18.682  11.165 -27.965  1.00  0.180          N  
ATOM   3653  CA  VAL A 235     -19.224  12.241 -28.803  1.00  0.150          C  
ATOM   3654  C   VAL A 235     -20.087  11.643 -29.909  1.00  0.150          C  
ATOM   3655  O   VAL A 235     -19.670  10.700 -30.582  1.00  0.180          O  
ATOM   3656  CB  VAL A 235     -18.100  13.116 -29.425  1.00  0.220          C  
ATOM   3657  CG1 VAL A 235     -18.731  14.256 -30.289  1.00  0.220          C  
ATOM   3658  CG2 VAL A 235     -17.203  13.684 -28.316  1.00  0.220          C  
ATOM   3659  H   VAL A 235     -18.206  10.388 -28.405  1.00  0.220          H  
ATOM   3660  HA  VAL A 235     -19.852  12.883 -28.189  1.00  0.180          H  
ATOM   3661  HB  VAL A 235     -17.497  12.508 -30.088  1.00  0.270          H  
ATOM   3662 1HG1 VAL A 235     -17.946  14.862 -30.725  1.00  0.270          H  
ATOM   3663 2HG1 VAL A 235     -19.343  13.842 -31.089  1.00  0.270          H  
ATOM   3664 3HG1 VAL A 235     -19.355  14.885 -29.658  1.00  0.270          H  
ATOM   3665 1HG2 VAL A 235     -16.412  14.288 -28.754  1.00  0.270          H  
ATOM   3666 2HG2 VAL A 235     -17.794  14.292 -27.644  1.00  0.270          H  
ATOM   3667 3HG2 VAL A 235     -16.759  12.867 -27.765  1.00  0.270          H  
ATOM   3668  N   GLU A 236     -21.298  12.173 -30.053  1.00  0.140          N  
ATOM   3669  CA  GLU A 236     -22.275  11.720 -31.043  1.00  0.160          C  
ATOM   3670  C   GLU A 236     -22.922  12.886 -31.795  1.00  0.150          C  
ATOM   3671  O   GLU A 236     -22.871  14.033 -31.355  1.00  0.140          O  
ATOM   3672  CB  GLU A 236     -23.362  10.860 -30.374  1.00  0.220          C  
ATOM   3673  CG  GLU A 236     -22.844   9.556 -29.717  1.00  0.220          C  
ATOM   3674  CD  GLU A 236     -23.943   8.675 -29.125  1.00  0.220          C  
ATOM   3675  OE1 GLU A 236     -25.080   9.077 -29.136  1.00  0.220          O  
ATOM   3676  OE2 GLU A 236     -23.631   7.587 -28.671  1.00  0.220          O  
ATOM   3677  H   GLU A 236     -21.547  12.940 -29.421  1.00  0.170          H  
ATOM   3678  HA  GLU A 236     -21.756  11.102 -31.774  1.00  0.190          H  
ATOM   3679 1HB  GLU A 236     -23.859  11.445 -29.601  1.00  0.260          H  
ATOM   3680 2HB  GLU A 236     -24.116  10.587 -31.114  1.00  0.260          H  
ATOM   3681 1HG  GLU A 236     -22.288   8.986 -30.460  1.00  0.260          H  
ATOM   3682 2HG  GLU A 236     -22.150   9.824 -28.920  1.00  0.260          H  
ATOM   3683  N   TRP A 237     -23.492  12.604 -32.956  1.00  0.170          N  
ATOM   3684  CA  TRP A 237     -24.223  13.613 -33.720  1.00  0.170          C  
ATOM   3685  C   TRP A 237     -25.678  13.219 -33.936  1.00  0.190          C  
ATOM   3686  O   TRP A 237     -25.990  12.029 -34.040  1.00  0.210          O  
ATOM   3687  CB  TRP A 237     -23.583  13.861 -35.077  1.00  0.240          C  
ATOM   3688  CG  TRP A 237     -22.278  14.594 -35.069  1.00  0.240          C  
ATOM   3689  CD1 TRP A 237     -21.050  14.070 -34.865  1.00  0.240          C  
ATOM   3690  CD2 TRP A 237     -22.069  16.013 -35.332  1.00  0.240          C  
ATOM   3691  NE1 TRP A 237     -20.093  15.039 -34.988  1.00  0.240          N  
ATOM   3692  CE2 TRP A 237     -20.698  16.230 -35.286  1.00  0.240          C  
ATOM   3693  CE3 TRP A 237     -22.929  17.093 -35.618  1.00  0.240          C  
ATOM   3694  CZ2 TRP A 237     -20.149  17.467 -35.523  1.00  0.240          C  
ATOM   3695  CZ3 TRP A 237     -22.377  18.343 -35.849  1.00  0.240          C  
ATOM   3696  CH2 TRP A 237     -21.015  18.526 -35.806  1.00  0.240          C  
ATOM   3697  H   TRP A 237     -23.475  11.647 -33.286  1.00  0.200          H  
ATOM   3698  HA  TRP A 237     -24.204  14.545 -33.163  1.00  0.200          H  
ATOM   3699 1HB  TRP A 237     -23.418  12.903 -35.569  1.00  0.290          H  
ATOM   3700 2HB  TRP A 237     -24.282  14.416 -35.687  1.00  0.290          H  
ATOM   3701  HD1 TRP A 237     -20.855  13.035 -34.641  1.00  0.290          H  
ATOM   3702  HE1 TRP A 237     -19.089  14.885 -34.879  1.00  0.290          H  
ATOM   3703  HE3 TRP A 237     -24.009  16.947 -35.657  1.00  0.290          H  
ATOM   3704  HZ2 TRP A 237     -19.076  17.625 -35.495  1.00  0.290          H  
ATOM   3705  HZ3 TRP A 237     -23.049  19.168 -36.067  1.00  0.290          H  
ATOM   3706  HH2 TRP A 237     -20.599  19.519 -35.996  1.00  0.290          H  
ATOM   3707  N   GLU A 238     -26.547  14.225 -34.025  1.00  0.190          N  
ATOM   3708  CA  GLU A 238     -27.980  14.037 -34.299  1.00  0.230          C  
ATOM   3709  C   GLU A 238     -28.555  15.200 -35.110  1.00  0.170          C  
ATOM   3710  O   GLU A 238     -27.943  16.267 -35.192  1.00  0.180          O  
ATOM   3711  CB  GLU A 238     -28.774  13.854 -32.993  1.00  0.310          C  
ATOM   3712  CG  GLU A 238     -28.785  15.039 -32.059  1.00  0.310          C  
ATOM   3713  CD  GLU A 238     -29.536  14.748 -30.789  1.00  0.310          C  
ATOM   3714  OE1 GLU A 238     -29.449  13.645 -30.317  1.00  0.310          O  
ATOM   3715  OE2 GLU A 238     -30.195  15.636 -30.284  1.00  0.310          O  
ATOM   3716  H   GLU A 238     -26.177  15.166 -33.868  1.00  0.230          H  
ATOM   3717  HA  GLU A 238     -28.106  13.139 -34.892  1.00  0.280          H  
ATOM   3718 1HB  GLU A 238     -29.812  13.620 -33.230  1.00  0.370          H  
ATOM   3719 2HB  GLU A 238     -28.369  13.004 -32.447  1.00  0.370          H  
ATOM   3720 1HG  GLU A 238     -27.754  15.310 -31.816  1.00  0.370          H  
ATOM   3721 2HG  GLU A 238     -29.249  15.883 -32.565  1.00  0.370          H  
ATOM   3722  N   SER A 239     -29.717  14.990 -35.733  1.00  0.170          N  
ATOM   3723  CA  SER A 239     -30.403  16.045 -36.482  1.00  0.180          C  
ATOM   3724  C   SER A 239     -31.905  15.851 -36.494  1.00  0.230          C  
ATOM   3725  O   SER A 239     -32.427  14.746 -36.669  1.00  0.290          O  
ATOM   3726  CB  SER A 239     -29.934  16.124 -37.902  1.00  0.250          C  
ATOM   3727  OG  SER A 239     -30.618  17.143 -38.587  1.00  0.250          O  
ATOM   3728  H   SER A 239     -30.145  14.070 -35.667  1.00  0.200          H  
ATOM   3729  HA  SER A 239     -30.190  16.997 -35.998  1.00  0.220          H  
ATOM   3730 1HB  SER A 239     -28.877  16.291 -37.925  1.00  0.300          H  
ATOM   3731 2HB  SER A 239     -30.134  15.184 -38.380  1.00  0.300          H  
ATOM   3732  HG  SER A 239     -30.305  17.985 -38.189  1.00  0.300          H  
ATOM   3733  N   ASN A 240     -32.609  16.935 -36.211  1.00  0.250          N  
ATOM   3734  CA  ASN A 240     -34.071  16.936 -36.163  1.00  0.350          C  
ATOM   3735  C   ASN A 240     -34.620  15.806 -35.255  1.00  0.360          C  
ATOM   3736  O   ASN A 240     -35.638  15.188 -35.568  1.00  0.430          O  
ATOM   3737  CB  ASN A 240     -34.647  16.800 -37.566  1.00  0.450          C  
ATOM   3738  CG  ASN A 240     -34.236  17.919 -38.528  1.00  0.450          C  
ATOM   3739  OD1 ASN A 240     -34.016  19.091 -38.160  1.00  0.450          O  
ATOM   3740  ND2 ASN A 240     -34.147  17.545 -39.784  1.00  0.450          N  
ATOM   3741  H   ASN A 240     -32.080  17.812 -36.132  1.00  0.300          H  
ATOM   3742  HA  ASN A 240     -34.401  17.885 -35.739  1.00  0.420          H  
ATOM   3743 1HB  ASN A 240     -34.343  15.845 -37.995  1.00  0.540          H  
ATOM   3744 2HB  ASN A 240     -35.734  16.788 -37.503  1.00  0.540          H  
ATOM   3745 1HD2 ASN A 240     -33.889  18.200 -40.515  1.00  0.540          H  
ATOM   3746 2HD2 ASN A 240     -34.337  16.595 -40.032  1.00  0.540          H  
ATOM   3747  N   GLY A 241     -33.946  15.539 -34.132  1.00  0.310          N  
ATOM   3748  CA  GLY A 241     -34.366  14.510 -33.175  1.00  0.310          C  
ATOM   3749  C   GLY A 241     -33.848  13.078 -33.438  1.00  0.290          C  
ATOM   3750  O   GLY A 241     -34.044  12.197 -32.598  1.00  0.330          O  
ATOM   3751  H   GLY A 241     -33.123  16.086 -33.916  1.00  0.370          H  
ATOM   3752 1HA  GLY A 241     -34.046  14.817 -32.179  1.00  0.370          H  
ATOM   3753 2HA  GLY A 241     -35.454  14.488 -33.148  1.00  0.370          H  
ATOM   3754  N   GLN A 242     -33.206  12.827 -34.579  1.00  0.270          N  
ATOM   3755  CA  GLN A 242     -32.716  11.484 -34.886  1.00  0.280          C  
ATOM   3756  C   GLN A 242     -31.193  11.430 -34.937  1.00  0.230          C  
ATOM   3757  O   GLN A 242     -30.562  12.376 -35.384  1.00  0.270          O  
ATOM   3758  CB  GLN A 242     -33.308  11.027 -36.221  1.00  0.390          C  
ATOM   3759  CG  GLN A 242     -34.807  10.943 -36.202  1.00  0.390          C  
ATOM   3760  CD  GLN A 242     -35.261   9.866 -35.260  1.00  0.390          C  
ATOM   3761  OE1 GLN A 242     -34.769   8.735 -35.326  1.00  0.390          O  
ATOM   3762  NE2 GLN A 242     -36.179  10.198 -34.371  1.00  0.390          N  
ATOM   3763  H   GLN A 242     -33.068  13.579 -35.261  1.00  0.320          H  
ATOM   3764  HA  GLN A 242     -33.067  10.821 -34.102  1.00  0.340          H  
ATOM   3765 1HB  GLN A 242     -33.032  11.754 -36.991  1.00  0.470          H  
ATOM   3766 2HB  GLN A 242     -32.900  10.068 -36.523  1.00  0.470          H  
ATOM   3767 1HG  GLN A 242     -35.219  11.897 -35.867  1.00  0.470          H  
ATOM   3768 2HG  GLN A 242     -35.168  10.710 -37.200  1.00  0.470          H  
ATOM   3769 1HE2 GLN A 242     -36.509   9.522 -33.712  1.00  0.470          H  
ATOM   3770 2HE2 GLN A 242     -36.539  11.133 -34.346  1.00  0.470          H  
ATOM   3771  N   PRO A 243     -30.548  10.320 -34.568  1.00  0.270          N  
ATOM   3772  CA  PRO A 243     -29.103  10.184 -34.615  1.00  0.240          C  
ATOM   3773  C   PRO A 243     -28.564  10.205 -36.038  1.00  0.260          C  
ATOM   3774  O   PRO A 243     -29.200   9.676 -36.953  1.00  0.320          O  
ATOM   3775  CB  PRO A 243     -28.877   8.818 -33.957  1.00  0.360          C  
ATOM   3776  CG  PRO A 243     -30.187   8.062 -34.155  1.00  0.360          C  
ATOM   3777  CD  PRO A 243     -31.272   9.125 -34.099  1.00  0.360          C  
ATOM   3778  HA  PRO A 243     -28.637  10.975 -34.013  1.00  0.290          H  
ATOM   3779 1HB  PRO A 243     -28.016   8.321 -34.445  1.00  0.430          H  
ATOM   3780 2HB  PRO A 243     -28.605   8.953 -32.900  1.00  0.430          H  
ATOM   3781 1HG  PRO A 243     -30.171   7.537 -35.125  1.00  0.430          H  
ATOM   3782 2HG  PRO A 243     -30.307   7.292 -33.378  1.00  0.430          H  
ATOM   3783 1HD  PRO A 243     -32.077   8.834 -34.783  1.00  0.430          H  
ATOM   3784 2HD  PRO A 243     -31.633   9.266 -33.067  1.00  0.430          H  
ATOM   3785  N   GLU A 244     -27.360  10.740 -36.189  1.00  0.240          N  
ATOM   3786  CA  GLU A 244     -26.637  10.732 -37.452  1.00  0.320          C  
ATOM   3787  C   GLU A 244     -25.567   9.681 -37.318  1.00  0.450          C  
ATOM   3788  O   GLU A 244     -25.054   9.487 -36.229  1.00  0.930          O  
ATOM   3789  CB  GLU A 244     -25.995  12.085 -37.732  1.00  0.420          C  
ATOM   3790  CG  GLU A 244     -26.950  13.233 -37.925  1.00  0.420          C  
ATOM   3791  CD  GLU A 244     -27.617  13.235 -39.267  1.00  0.420          C  
ATOM   3792  OE1 GLU A 244     -26.988  12.913 -40.250  1.00  0.420          O  
ATOM   3793  OE2 GLU A 244     -28.766  13.559 -39.315  1.00  0.420          O  
ATOM   3794  H   GLU A 244     -26.913  11.170 -35.377  1.00  0.290          H  
ATOM   3795  HA  GLU A 244     -27.312  10.461 -38.264  1.00  0.380          H  
ATOM   3796 1HB  GLU A 244     -25.325  12.339 -36.923  1.00  0.500          H  
ATOM   3797 2HB  GLU A 244     -25.408  11.994 -38.623  1.00  0.500          H  
ATOM   3798 1HG  GLU A 244     -27.728  13.153 -37.180  1.00  0.500          H  
ATOM   3799 2HG  GLU A 244     -26.432  14.174 -37.763  1.00  0.500          H  
ATOM   3800  N   ASN A 245     -25.200   9.005 -38.392  1.00  0.340          N  
ATOM   3801  CA  ASN A 245     -24.145   8.005 -38.258  1.00  0.440          C  
ATOM   3802  C   ASN A 245     -22.897   8.288 -39.079  1.00  0.320          C  
ATOM   3803  O   ASN A 245     -21.840   7.700 -38.845  1.00  0.280          O  
ATOM   3804  CB  ASN A 245     -24.701   6.640 -38.593  1.00  0.580          C  
ATOM   3805  CG  ASN A 245     -25.761   6.216 -37.609  1.00  0.580          C  
ATOM   3806  OD1 ASN A 245     -25.468   5.905 -36.447  1.00  0.580          O  
ATOM   3807  ND2 ASN A 245     -26.994   6.199 -38.052  1.00  0.580          N  
ATOM   3808  H   ASN A 245     -25.667   9.172 -39.272  1.00  0.410          H  
ATOM   3809  HA  ASN A 245     -23.824   7.978 -37.217  1.00  0.530          H  
ATOM   3810 1HB  ASN A 245     -25.127   6.652 -39.595  1.00  0.690          H  
ATOM   3811 2HB  ASN A 245     -23.897   5.905 -38.585  1.00  0.690          H  
ATOM   3812 1HD2 ASN A 245     -27.740   5.932 -37.441  1.00  0.690          H  
ATOM   3813 2HD2 ASN A 245     -27.193   6.457 -38.995  1.00  0.690          H  
ATOM   3814  N   ASN A 246     -22.984   9.186 -40.053  1.00  0.300          N  
ATOM   3815  CA  ASN A 246     -21.842   9.365 -40.938  1.00  0.270          C  
ATOM   3816  C   ASN A 246     -20.816  10.354 -40.386  1.00  0.270          C  
ATOM   3817  O   ASN A 246     -20.637  11.452 -40.921  1.00  0.280          O  
ATOM   3818  CB  ASN A 246     -22.316   9.753 -42.330  1.00  0.390          C  
ATOM   3819  CG  ASN A 246     -21.236   9.616 -43.378  1.00  0.390          C  
ATOM   3820  OD1 ASN A 246     -20.127   9.148 -43.088  1.00  0.390          O  
ATOM   3821  ND2 ASN A 246     -21.552   9.985 -44.597  1.00  0.390          N  
ATOM   3822  H   ASN A 246     -23.832   9.702 -40.219  1.00  0.360          H  
ATOM   3823  HA  ASN A 246     -21.330   8.405 -41.025  1.00  0.320          H  
ATOM   3824 1HB  ASN A 246     -23.162   9.129 -42.612  1.00  0.470          H  
ATOM   3825 2HB  ASN A 246     -22.663  10.792 -42.321  1.00  0.470          H  
ATOM   3826 1HD2 ASN A 246     -20.880   9.903 -45.336  1.00  0.470          H  
ATOM   3827 2HD2 ASN A 246     -22.465  10.350 -44.787  1.00  0.470          H  
ATOM   3828  N   TYR A 247     -20.134   9.948 -39.323  1.00  0.270          N  
ATOM   3829  CA  TYR A 247     -19.160  10.822 -38.680  1.00  0.290          C  
ATOM   3830  C   TYR A 247     -17.991  10.058 -38.086  1.00  0.310          C  
ATOM   3831  O   TYR A 247     -18.062   8.852 -37.837  1.00  0.330          O  
ATOM   3832  CB  TYR A 247     -19.817  11.668 -37.575  1.00  0.400          C  
ATOM   3833  CG  TYR A 247     -20.295  10.913 -36.410  1.00  0.400          C  
ATOM   3834  CD1 TYR A 247     -19.457  10.743 -35.309  1.00  0.400          C  
ATOM   3835  CD2 TYR A 247     -21.560  10.390 -36.408  1.00  0.400          C  
ATOM   3836  CE1 TYR A 247     -19.897  10.039 -34.217  1.00  0.400          C  
ATOM   3837  CE2 TYR A 247     -21.990   9.683 -35.312  1.00  0.400          C  
ATOM   3838  CZ  TYR A 247     -21.173   9.504 -34.230  1.00  0.400          C  
ATOM   3839  OH  TYR A 247     -21.623   8.784 -33.150  1.00  0.400          O  
ATOM   3840  H   TYR A 247     -20.360   9.016 -38.962  1.00  0.320          H  
ATOM   3841  HA  TYR A 247     -18.753  11.493 -39.435  1.00  0.350          H  
ATOM   3842 1HB  TYR A 247     -19.115  12.410 -37.210  1.00  0.480          H  
ATOM   3843 2HB  TYR A 247     -20.651  12.196 -37.978  1.00  0.480          H  
ATOM   3844  HD1 TYR A 247     -18.452  11.169 -35.312  1.00  0.480          H  
ATOM   3845  HD2 TYR A 247     -22.217  10.527 -37.265  1.00  0.480          H  
ATOM   3846  HE1 TYR A 247     -19.247   9.900 -33.350  1.00  0.480          H  
ATOM   3847  HE2 TYR A 247     -22.975   9.256 -35.293  1.00  0.480          H  
ATOM   3848  HH  TYR A 247     -22.531   8.499 -33.303  1.00  0.480          H  
ATOM   3849  N   LYS A 248     -16.914  10.795 -37.842  1.00  0.320          N  
ATOM   3850  CA  LYS A 248     -15.715  10.267 -37.206  1.00  0.330          C  
ATOM   3851  C   LYS A 248     -15.238  11.202 -36.109  1.00  0.300          C  
ATOM   3852  O   LYS A 248     -15.408  12.423 -36.199  1.00  0.300          O  
ATOM   3853  CB  LYS A 248     -14.583  10.073 -38.228  1.00  0.460          C  
ATOM   3854  CG  LYS A 248     -14.872   9.094 -39.385  1.00  0.460          C  
ATOM   3855  CD  LYS A 248     -14.934   7.637 -38.916  1.00  0.460          C  
ATOM   3856  CE  LYS A 248     -15.143   6.688 -40.088  1.00  0.460          C  
ATOM   3857  NZ  LYS A 248     -15.271   5.266 -39.643  1.00  0.460          N  
ATOM   3858  H   LYS A 248     -16.963  11.783 -38.111  1.00  0.380          H  
ATOM   3859  HA  LYS A 248     -15.954   9.314 -36.738  1.00  0.400          H  
ATOM   3860 1HB  LYS A 248     -14.337  11.038 -38.671  1.00  0.550          H  
ATOM   3861 2HB  LYS A 248     -13.690   9.721 -37.709  1.00  0.550          H  
ATOM   3862 1HG  LYS A 248     -15.819   9.355 -39.854  1.00  0.550          H  
ATOM   3863 2HG  LYS A 248     -14.087   9.188 -40.133  1.00  0.550          H  
ATOM   3864 1HD  LYS A 248     -14.010   7.376 -38.400  1.00  0.550          H  
ATOM   3865 2HD  LYS A 248     -15.767   7.508 -38.227  1.00  0.550          H  
ATOM   3866 1HE  LYS A 248     -16.052   6.976 -40.616  1.00  0.550          H  
ATOM   3867 2HE  LYS A 248     -14.297   6.770 -40.769  1.00  0.550          H  
ATOM   3868 1HZ  LYS A 248     -15.412   4.671 -40.448  1.00  0.550          H  
ATOM   3869 2HZ  LYS A 248     -14.430   4.984 -39.159  1.00  0.550          H  
ATOM   3870 3HZ  LYS A 248     -16.063   5.181 -39.019  1.00  0.550          H  
ATOM   3871  N   THR A 249     -14.601  10.639 -35.086  1.00  0.280          N  
ATOM   3872  CA  THR A 249     -14.034  11.468 -34.032  1.00  0.270          C  
ATOM   3873  C   THR A 249     -12.561  11.151 -33.887  1.00  0.320          C  
ATOM   3874  O   THR A 249     -12.145  10.004 -34.081  1.00  0.370          O  
ATOM   3875  CB  THR A 249     -14.728  11.188 -32.683  1.00  0.380          C  
ATOM   3876  OG1 THR A 249     -14.471   9.830 -32.296  1.00  0.380          O  
ATOM   3877  CG2 THR A 249     -16.248  11.368 -32.825  1.00  0.380          C  
ATOM   3878  H   THR A 249     -14.497   9.633 -35.032  1.00  0.340          H  
ATOM   3879  HA  THR A 249     -14.129  12.517 -34.289  1.00  0.320          H  
ATOM   3880  HB  THR A 249     -14.338  11.870 -31.922  1.00  0.460          H  
ATOM   3881  HG1 THR A 249     -13.530   9.731 -32.071  1.00  0.460          H  
ATOM   3882 1HG2 THR A 249     -16.732  11.160 -31.874  1.00  0.460          H  
ATOM   3883 2HG2 THR A 249     -16.461  12.367 -33.125  1.00  0.460          H  
ATOM   3884 3HG2 THR A 249     -16.631  10.681 -33.573  1.00  0.460          H  
ATOM   3885  N   THR A 250     -11.777  12.141 -33.478  1.00  0.370          N  
ATOM   3886  CA  THR A 250     -10.366  11.910 -33.260  1.00  0.430          C  
ATOM   3887  C   THR A 250     -10.211  11.352 -31.862  1.00  0.480          C  
ATOM   3888  O   THR A 250     -11.137  11.445 -31.057  1.00  0.730          O  
ATOM   3889  CB  THR A 250      -9.536  13.219 -33.309  1.00  0.580          C  
ATOM   3890  OG1 THR A 250      -9.884  14.040 -32.175  1.00  0.580          O  
ATOM   3891  CG2 THR A 250      -9.827  13.965 -34.594  1.00  0.580          C  
ATOM   3892  H   THR A 250     -12.168  13.076 -33.344  1.00  0.440          H  
ATOM   3893  HA  THR A 250     -10.015  11.215 -34.013  1.00  0.520          H  
ATOM   3894  HB  THR A 250      -8.484  13.007 -33.272  1.00  0.690          H  
ATOM   3895  HG1 THR A 250      -9.442  13.635 -31.348  1.00  0.690          H  
ATOM   3896 1HG2 THR A 250      -9.244  14.883 -34.616  1.00  0.690          H  
ATOM   3897 2HG2 THR A 250      -9.553  13.338 -35.440  1.00  0.690          H  
ATOM   3898 3HG2 THR A 250     -10.879  14.206 -34.659  1.00  0.690          H  
ATOM   3899  N   PRO A 251      -9.069  10.763 -31.526  1.00  0.400          N  
ATOM   3900  CA  PRO A 251      -8.692  10.415 -30.185  1.00  0.390          C  
ATOM   3901  C   PRO A 251      -8.555  11.723 -29.421  1.00  0.310          C  
ATOM   3902  O   PRO A 251      -8.512  12.783 -30.064  1.00  0.390          O  
ATOM   3903  CB  PRO A 251      -7.339   9.709 -30.362  1.00  0.580          C  
ATOM   3904  CG  PRO A 251      -7.324   9.248 -31.799  1.00  0.580          C  
ATOM   3905  CD  PRO A 251      -8.111  10.285 -32.558  1.00  0.580          C  
ATOM   3906  HA  PRO A 251      -9.470   9.760 -29.769  1.00  0.470          H  
ATOM   3907 1HB  PRO A 251      -6.519  10.411 -30.119  1.00  0.700          H  
ATOM   3908 2HB  PRO A 251      -7.252   8.871 -29.657  1.00  0.700          H  
ATOM   3909 1HG  PRO A 251      -6.284   9.161 -32.155  1.00  0.700          H  
ATOM   3910 2HG  PRO A 251      -7.769   8.245 -31.875  1.00  0.700          H  
ATOM   3911 1HD  PRO A 251      -7.441  11.082 -32.896  1.00  0.700          H  
ATOM   3912 2HD  PRO A 251      -8.612   9.768 -33.383  1.00  0.700          H  
ATOM   3913  N   PRO A 252      -8.644  11.703 -28.086  1.00  0.300          N  
ATOM   3914  CA  PRO A 252      -8.336  12.821 -27.225  1.00  0.300          C  
ATOM   3915  C   PRO A 252      -6.859  13.116 -27.379  1.00  0.290          C  
ATOM   3916  O   PRO A 252      -6.040  12.196 -27.361  1.00  0.280          O  
ATOM   3917  CB  PRO A 252      -8.682  12.281 -25.827  1.00  0.450          C  
ATOM   3918  CG  PRO A 252      -8.626  10.772 -25.964  1.00  0.450          C  
ATOM   3919  CD  PRO A 252      -9.059  10.484 -27.383  1.00  0.450          C  
ATOM   3920  HA  PRO A 252      -8.925  13.701 -27.486  1.00  0.360          H  
ATOM   3921 1HB  PRO A 252      -7.958  12.650 -25.104  1.00  0.540          H  
ATOM   3922 2HB  PRO A 252      -9.652  12.631 -25.496  1.00  0.540          H  
ATOM   3923 1HG  PRO A 252      -7.606  10.412 -25.750  1.00  0.540          H  
ATOM   3924 2HG  PRO A 252      -9.297  10.300 -25.222  1.00  0.540          H  
ATOM   3925 1HD  PRO A 252      -8.508   9.607 -27.730  1.00  0.540          H  
ATOM   3926 2HD  PRO A 252     -10.153  10.353 -27.445  1.00  0.540          H  
ATOM   3927  N   VAL A 253      -6.525  14.382 -27.471  1.00  0.300          N  
ATOM   3928  CA  VAL A 253      -5.158  14.841 -27.589  1.00  0.320          C  
ATOM   3929  C   VAL A 253      -4.840  15.679 -26.379  1.00  0.280          C  
ATOM   3930  O   VAL A 253      -5.671  16.463 -25.934  1.00  0.240          O  
ATOM   3931  CB  VAL A 253      -4.953  15.628 -28.890  1.00  0.440          C  
ATOM   3932  CG1 VAL A 253      -3.512  16.152 -28.980  1.00  0.440          C  
ATOM   3933  CG2 VAL A 253      -5.265  14.725 -30.075  1.00  0.440          C  
ATOM   3934  H   VAL A 253      -7.276  15.070 -27.521  1.00  0.360          H  
ATOM   3935  HA  VAL A 253      -4.493  13.978 -27.601  1.00  0.380          H  
ATOM   3936  HB  VAL A 253      -5.629  16.473 -28.899  1.00  0.530          H  
ATOM   3937 1HG1 VAL A 253      -3.391  16.706 -29.906  1.00  0.530          H  
ATOM   3938 2HG1 VAL A 253      -3.289  16.813 -28.141  1.00  0.530          H  
ATOM   3939 3HG1 VAL A 253      -2.818  15.313 -28.971  1.00  0.530          H  
ATOM   3940 1HG2 VAL A 253      -5.136  15.282 -30.999  1.00  0.530          H  
ATOM   3941 2HG2 VAL A 253      -4.593  13.869 -30.065  1.00  0.530          H  
ATOM   3942 3HG2 VAL A 253      -6.298  14.373 -30.008  1.00  0.530          H  
ATOM   3943  N   LEU A 254      -3.701  15.425 -25.758  1.00  0.320          N  
ATOM   3944  CA  LEU A 254      -3.335  16.165 -24.559  1.00  0.300          C  
ATOM   3945  C   LEU A 254      -2.792  17.546 -24.910  1.00  0.270          C  
ATOM   3946  O   LEU A 254      -1.888  17.670 -25.741  1.00  0.300          O  
ATOM   3947  CB  LEU A 254      -2.283  15.363 -23.778  1.00  0.430          C  
ATOM   3948  CG  LEU A 254      -1.788  15.941 -22.434  1.00  0.430          C  
ATOM   3949  CD1 LEU A 254      -2.924  15.967 -21.431  1.00  0.430          C  
ATOM   3950  CD2 LEU A 254      -0.653  15.069 -21.912  1.00  0.430          C  
ATOM   3951  H   LEU A 254      -3.063  14.742 -26.145  1.00  0.380          H  
ATOM   3952  HA  LEU A 254      -4.227  16.294 -23.949  1.00  0.360          H  
ATOM   3953 1HB  LEU A 254      -2.687  14.380 -23.577  1.00  0.510          H  
ATOM   3954 2HB  LEU A 254      -1.411  15.246 -24.418  1.00  0.510          H  
ATOM   3955  HG  LEU A 254      -1.430  16.967 -22.574  1.00  0.510          H  
ATOM   3956 1HD1 LEU A 254      -2.560  16.353 -20.499  1.00  0.510          H  
ATOM   3957 2HD1 LEU A 254      -3.736  16.589 -21.776  1.00  0.510          H  
ATOM   3958 3HD1 LEU A 254      -3.285  14.973 -21.274  1.00  0.510          H  
ATOM   3959 1HD2 LEU A 254      -0.294  15.469 -20.962  1.00  0.510          H  
ATOM   3960 2HD2 LEU A 254      -1.011  14.049 -21.765  1.00  0.510          H  
ATOM   3961 3HD2 LEU A 254       0.162  15.068 -22.636  1.00  0.510          H  
ATOM   3962  N   ASP A 255      -3.364  18.590 -24.305  1.00  0.240          N  
ATOM   3963  CA  ASP A 255      -2.908  19.944 -24.567  1.00  0.240          C  
ATOM   3964  C   ASP A 255      -1.815  20.343 -23.566  1.00  0.270          C  
ATOM   3965  O   ASP A 255      -1.504  19.604 -22.623  1.00  0.270          O  
ATOM   3966  CB  ASP A 255      -4.101  20.920 -24.517  1.00  0.340          C  
ATOM   3967  CG  ASP A 255      -3.931  22.176 -25.405  1.00  0.340          C  
ATOM   3968  OD1 ASP A 255      -2.809  22.567 -25.632  1.00  0.340          O  
ATOM   3969  OD2 ASP A 255      -4.919  22.727 -25.852  1.00  0.340          O  
ATOM   3970  H   ASP A 255      -4.121  18.439 -23.642  1.00  0.290          H  
ATOM   3971  HA  ASP A 255      -2.480  19.980 -25.569  1.00  0.290          H  
ATOM   3972 1HB  ASP A 255      -5.004  20.399 -24.787  1.00  0.400          H  
ATOM   3973 2HB  ASP A 255      -4.242  21.249 -23.480  1.00  0.400          H  
ATOM   3974  N   SER A 256      -1.303  21.560 -23.708  1.00  0.340          N  
ATOM   3975  CA  SER A 256      -0.233  22.054 -22.850  1.00  0.390          C  
ATOM   3976  C   SER A 256      -0.631  22.296 -21.403  1.00  0.340          C  
ATOM   3977  O   SER A 256       0.232  22.301 -20.523  1.00  0.410          O  
ATOM   3978  CB  SER A 256       0.323  23.350 -23.405  1.00  0.530          C  
ATOM   3979  OG  SER A 256      -0.613  24.388 -23.291  1.00  0.530          O  
ATOM   3980  H   SER A 256      -1.633  22.135 -24.483  1.00  0.410          H  
ATOM   3981  HA  SER A 256       0.564  21.309 -22.857  1.00  0.470          H  
ATOM   3982 1HB  SER A 256       1.231  23.615 -22.867  1.00  0.630          H  
ATOM   3983 2HB  SER A 256       0.589  23.211 -24.451  1.00  0.630          H  
ATOM   3984  HG  SER A 256      -0.182  25.173 -23.642  1.00  0.630          H  
ATOM   3985  N   ASP A 257      -1.927  22.474 -21.111  1.00  0.290          N  
ATOM   3986  CA  ASP A 257      -2.309  22.713 -19.727  1.00  0.310          C  
ATOM   3987  C   ASP A 257      -2.712  21.433 -18.996  1.00  0.270          C  
ATOM   3988  O   ASP A 257      -3.182  21.489 -17.858  1.00  0.320          O  
ATOM   3989  CB  ASP A 257      -3.426  23.754 -19.629  1.00  0.430          C  
ATOM   3990  CG  ASP A 257      -4.734  23.320 -20.239  1.00  0.430          C  
ATOM   3991  OD1 ASP A 257      -4.848  22.173 -20.667  1.00  0.430          O  
ATOM   3992  OD2 ASP A 257      -5.644  24.133 -20.276  1.00  0.430          O  
ATOM   3993  H   ASP A 257      -2.644  22.486 -21.831  1.00  0.350          H  
ATOM   3994  HA  ASP A 257      -1.446  23.126 -19.207  1.00  0.370          H  
ATOM   3995 1HB  ASP A 257      -3.598  23.992 -18.579  1.00  0.510          H  
ATOM   3996 2HB  ASP A 257      -3.101  24.672 -20.120  1.00  0.510          H  
ATOM   3997  N   GLY A 258      -2.518  20.277 -19.629  1.00  0.250          N  
ATOM   3998  CA  GLY A 258      -2.838  18.997 -19.018  1.00  0.300          C  
ATOM   3999  C   GLY A 258      -4.236  18.480 -19.363  1.00  0.310          C  
ATOM   4000  O   GLY A 258      -4.550  17.319 -19.085  1.00  0.420          O  
ATOM   4001  H   GLY A 258      -2.142  20.263 -20.582  1.00  0.300          H  
ATOM   4002 1HA  GLY A 258      -2.094  18.270 -19.335  1.00  0.360          H  
ATOM   4003 2HA  GLY A 258      -2.744  19.086 -17.939  1.00  0.360          H  
ATOM   4004  N   SER A 259      -5.087  19.329 -19.937  1.00  0.240          N  
ATOM   4005  CA  SER A 259      -6.435  18.914 -20.317  1.00  0.240          C  
ATOM   4006  C   SER A 259      -6.380  18.297 -21.699  1.00  0.220          C  
ATOM   4007  O   SER A 259      -5.358  18.408 -22.378  1.00  0.240          O  
ATOM   4008  CB  SER A 259      -7.387  20.080 -20.332  1.00  0.340          C  
ATOM   4009  OG  SER A 259      -7.124  20.936 -21.416  1.00  0.340          O  
ATOM   4010  H   SER A 259      -4.797  20.298 -20.140  1.00  0.290          H  
ATOM   4011  HA  SER A 259      -6.797  18.162 -19.613  1.00  0.290          H  
ATOM   4012 1HB  SER A 259      -8.397  19.705 -20.391  1.00  0.400          H  
ATOM   4013 2HB  SER A 259      -7.292  20.626 -19.405  1.00  0.400          H  
ATOM   4014  HG  SER A 259      -6.315  21.439 -21.180  1.00  0.400          H  
ATOM   4015  N   PHE A 260      -7.476  17.679 -22.127  1.00  0.220          N  
ATOM   4016  CA  PHE A 260      -7.568  17.071 -23.450  1.00  0.220          C  
ATOM   4017  C   PHE A 260      -8.506  17.787 -24.428  1.00  0.230          C  
ATOM   4018  O   PHE A 260      -9.441  18.515 -24.029  1.00  0.240          O  
ATOM   4019  CB  PHE A 260      -8.017  15.615 -23.330  1.00  0.310          C  
ATOM   4020  CG  PHE A 260      -7.032  14.726 -22.659  1.00  0.310          C  
ATOM   4021  CD1 PHE A 260      -7.015  14.598 -21.275  1.00  0.310          C  
ATOM   4022  CD2 PHE A 260      -6.130  13.998 -23.406  1.00  0.310          C  
ATOM   4023  CE1 PHE A 260      -6.111  13.764 -20.665  1.00  0.310          C  
ATOM   4024  CE2 PHE A 260      -5.232  13.162 -22.806  1.00  0.310          C  
ATOM   4025  CZ  PHE A 260      -5.217  13.041 -21.430  1.00  0.310          C  
ATOM   4026  H   PHE A 260      -8.259  17.588 -21.480  1.00  0.260          H  
ATOM   4027  HA  PHE A 260      -6.572  17.083 -23.875  1.00  0.260          H  
ATOM   4028 1HB  PHE A 260      -8.938  15.563 -22.770  1.00  0.370          H  
ATOM   4029 2HB  PHE A 260      -8.211  15.218 -24.327  1.00  0.370          H  
ATOM   4030  HD1 PHE A 260      -7.724  15.168 -20.672  1.00  0.370          H  
ATOM   4031  HD2 PHE A 260      -6.141  14.089 -24.489  1.00  0.370          H  
ATOM   4032  HE1 PHE A 260      -6.101  13.672 -19.584  1.00  0.370          H  
ATOM   4033  HE2 PHE A 260      -4.529  12.594 -23.416  1.00  0.370          H  
ATOM   4034  HZ  PHE A 260      -4.501  12.379 -20.948  1.00  0.370          H  
ATOM   4035  N   PHE A 261      -8.274  17.553 -25.729  1.00  0.240          N  
ATOM   4036  CA  PHE A 261      -9.185  18.044 -26.761  1.00  0.290          C  
ATOM   4037  C   PHE A 261      -9.406  17.037 -27.888  1.00  0.240          C  
ATOM   4038  O   PHE A 261      -8.605  16.132 -28.127  1.00  0.280          O  
ATOM   4039  CB  PHE A 261      -8.674  19.358 -27.351  1.00  0.390          C  
ATOM   4040  CG  PHE A 261      -7.390  19.279 -28.111  1.00  0.390          C  
ATOM   4041  CD1 PHE A 261      -7.378  19.092 -29.486  1.00  0.390          C  
ATOM   4042  CD2 PHE A 261      -6.185  19.406 -27.447  1.00  0.390          C  
ATOM   4043  CE1 PHE A 261      -6.180  19.043 -30.169  1.00  0.390          C  
ATOM   4044  CE2 PHE A 261      -4.998  19.358 -28.117  1.00  0.390          C  
ATOM   4045  CZ  PHE A 261      -4.991  19.182 -29.482  1.00  0.390          C  
ATOM   4046  H   PHE A 261      -7.432  17.028 -25.988  1.00  0.290          H  
ATOM   4047  HA  PHE A 261     -10.150  18.225 -26.296  1.00  0.350          H  
ATOM   4048 1HB  PHE A 261      -9.438  19.778 -28.010  1.00  0.460          H  
ATOM   4049 2HB  PHE A 261      -8.522  20.047 -26.552  1.00  0.460          H  
ATOM   4050  HD1 PHE A 261      -8.325  18.990 -30.025  1.00  0.460          H  
ATOM   4051  HD2 PHE A 261      -6.196  19.544 -26.376  1.00  0.460          H  
ATOM   4052  HE1 PHE A 261      -6.170  18.898 -31.247  1.00  0.460          H  
ATOM   4053  HE2 PHE A 261      -4.059  19.460 -27.572  1.00  0.460          H  
ATOM   4054  HZ  PHE A 261      -4.045  19.145 -30.017  1.00  0.460          H  
ATOM   4055  N   LEU A 262     -10.566  17.160 -28.522  1.00  0.210          N  
ATOM   4056  CA  LEU A 262     -11.020  16.345 -29.636  1.00  0.300          C  
ATOM   4057  C   LEU A 262     -11.650  17.121 -30.783  1.00  0.200          C  
ATOM   4058  O   LEU A 262     -12.258  18.181 -30.601  1.00  0.280          O  
ATOM   4059  CB  LEU A 262     -12.092  15.345 -29.169  1.00  0.380          C  
ATOM   4060  CG  LEU A 262     -11.691  14.172 -28.337  1.00  0.380          C  
ATOM   4061  CD1 LEU A 262     -11.671  14.552 -26.818  1.00  0.380          C  
ATOM   4062  CD2 LEU A 262     -12.685  13.061 -28.603  1.00  0.380          C  
ATOM   4063  H   LEU A 262     -11.176  17.909 -28.217  1.00  0.250          H  
ATOM   4064  HA  LEU A 262     -10.162  15.798 -30.028  1.00  0.360          H  
ATOM   4065 1HB  LEU A 262     -12.790  15.872 -28.573  1.00  0.460          H  
ATOM   4066 2HB  LEU A 262     -12.614  14.970 -30.051  1.00  0.460          H  
ATOM   4067  HG  LEU A 262     -10.719  13.832 -28.644  1.00  0.460          H  
ATOM   4068 1HD1 LEU A 262     -11.413  13.685 -26.242  1.00  0.460          H  
ATOM   4069 2HD1 LEU A 262     -10.965  15.318 -26.609  1.00  0.460          H  
ATOM   4070 3HD1 LEU A 262     -12.636  14.898 -26.516  1.00  0.460          H  
ATOM   4071 1HD2 LEU A 262     -12.401  12.180 -28.036  1.00  0.460          H  
ATOM   4072 2HD2 LEU A 262     -13.685  13.379 -28.316  1.00  0.460          H  
ATOM   4073 3HD2 LEU A 262     -12.677  12.817 -29.664  1.00  0.460          H  
ATOM   4074  N   TYR A 263     -11.607  16.521 -31.960  1.00  0.190          N  
ATOM   4075  CA  TYR A 263     -12.417  17.026 -33.059  1.00  0.260          C  
ATOM   4076  C   TYR A 263     -13.380  15.938 -33.503  1.00  0.310          C  
ATOM   4077  O   TYR A 263     -13.034  14.755 -33.552  1.00  0.460          O  
ATOM   4078  CB  TYR A 263     -11.562  17.505 -34.227  1.00  0.340          C  
ATOM   4079  CG  TYR A 263     -10.794  18.745 -33.927  1.00  0.340          C  
ATOM   4080  CD1 TYR A 263      -9.566  18.682 -33.287  1.00  0.340          C  
ATOM   4081  CD2 TYR A 263     -11.323  19.966 -34.308  1.00  0.340          C  
ATOM   4082  CE1 TYR A 263      -8.879  19.843 -33.024  1.00  0.340          C  
ATOM   4083  CE2 TYR A 263     -10.636  21.119 -34.054  1.00  0.340          C  
ATOM   4084  CZ  TYR A 263      -9.415  21.063 -33.410  1.00  0.340          C  
ATOM   4085  OH  TYR A 263      -8.723  22.221 -33.144  1.00  0.340          O  
ATOM   4086  H   TYR A 263     -11.031  15.684 -32.076  1.00  0.230          H  
ATOM   4087  HA  TYR A 263     -13.016  17.867 -32.709  1.00  0.310          H  
ATOM   4088 1HB  TYR A 263     -10.861  16.732 -34.508  1.00  0.400          H  
ATOM   4089 2HB  TYR A 263     -12.203  17.697 -35.089  1.00  0.400          H  
ATOM   4090  HD1 TYR A 263      -9.151  17.719 -32.989  1.00  0.400          H  
ATOM   4091  HD2 TYR A 263     -12.289  20.008 -34.811  1.00  0.400          H  
ATOM   4092  HE1 TYR A 263      -7.920  19.807 -32.522  1.00  0.400          H  
ATOM   4093  HE2 TYR A 263     -11.053  22.080 -34.353  1.00  0.400          H  
ATOM   4094  HH  TYR A 263      -9.228  22.975 -33.457  1.00  0.400          H  
ATOM   4095  N   SER A 264     -14.571  16.353 -33.895  1.00  0.220          N  
ATOM   4096  CA  SER A 264     -15.582  15.444 -34.412  1.00  0.240          C  
ATOM   4097  C   SER A 264     -16.206  15.998 -35.673  1.00  0.240          C  
ATOM   4098  O   SER A 264     -16.634  17.152 -35.730  1.00  0.260          O  
ATOM   4099  CB  SER A 264     -16.624  15.186 -33.345  1.00  0.330          C  
ATOM   4100  OG  SER A 264     -17.689  14.419 -33.834  1.00  0.330          O  
ATOM   4101  H   SER A 264     -14.805  17.338 -33.750  1.00  0.260          H  
ATOM   4102  HA  SER A 264     -15.111  14.501 -34.672  1.00  0.290          H  
ATOM   4103 1HB  SER A 264     -16.148  14.658 -32.521  1.00  0.390          H  
ATOM   4104 2HB  SER A 264     -16.979  16.107 -32.953  1.00  0.390          H  
ATOM   4105  HG  SER A 264     -18.221  14.196 -33.056  1.00  0.390          H  
ATOM   4106  N   LYS A 265     -16.192  15.200 -36.735  1.00  0.260          N  
ATOM   4107  CA  LYS A 265     -16.699  15.696 -38.004  1.00  0.300          C  
ATOM   4108  C   LYS A 265     -17.797  14.837 -38.614  1.00  0.280          C  
ATOM   4109  O   LYS A 265     -17.665  13.617 -38.764  1.00  0.290          O  
ATOM   4110  CB  LYS A 265     -15.543  15.858 -38.985  1.00  0.400          C  
ATOM   4111  CG  LYS A 265     -14.520  16.898 -38.530  1.00  0.400          C  
ATOM   4112  CD  LYS A 265     -13.401  17.092 -39.534  1.00  0.400          C  
ATOM   4113  CE  LYS A 265     -12.390  18.120 -39.024  1.00  0.400          C  
ATOM   4114  NZ  LYS A 265     -11.264  18.328 -39.985  1.00  0.400          N  
ATOM   4115  H   LYS A 265     -15.845  14.241 -36.637  1.00  0.310          H  
ATOM   4116  HA  LYS A 265     -17.128  16.675 -37.831  1.00  0.360          H  
ATOM   4117 1HB  LYS A 265     -15.036  14.903 -39.114  1.00  0.480          H  
ATOM   4118 2HB  LYS A 265     -15.935  16.167 -39.955  1.00  0.480          H  
ATOM   4119 1HG  LYS A 265     -15.034  17.845 -38.376  1.00  0.480          H  
ATOM   4120 2HG  LYS A 265     -14.087  16.589 -37.581  1.00  0.480          H  
ATOM   4121 1HD  LYS A 265     -12.893  16.144 -39.710  1.00  0.480          H  
ATOM   4122 2HD  LYS A 265     -13.821  17.446 -40.475  1.00  0.480          H  
ATOM   4123 1HE  LYS A 265     -12.902  19.070 -38.866  1.00  0.480          H  
ATOM   4124 2HE  LYS A 265     -11.985  17.777 -38.070  1.00  0.480          H  
ATOM   4125 1HZ  LYS A 265     -10.625  19.014 -39.609  1.00  0.480          H  
ATOM   4126 2HZ  LYS A 265     -10.773  17.456 -40.130  1.00  0.480          H  
ATOM   4127 3HZ  LYS A 265     -11.628  18.659 -40.866  1.00  0.480          H  
ATOM   4128  N   LEU A 266     -18.885  15.510 -38.974  1.00  0.270          N  
ATOM   4129  CA  LEU A 266     -20.062  14.886 -39.576  1.00  0.270          C  
ATOM   4130  C   LEU A 266     -20.177  15.204 -41.056  1.00  0.290          C  
ATOM   4131  O   LEU A 266     -20.119  16.373 -41.456  1.00  0.290          O  
ATOM   4132  CB  LEU A 266     -21.340  15.349 -38.851  1.00  0.380          C  
ATOM   4133  CG  LEU A 266     -22.716  14.864 -39.430  1.00  0.380          C  
ATOM   4134  CD1 LEU A 266     -22.883  13.382 -39.248  1.00  0.380          C  
ATOM   4135  CD2 LEU A 266     -23.842  15.612 -38.762  1.00  0.380          C  
ATOM   4136  H   LEU A 266     -18.864  16.522 -38.809  1.00  0.320          H  
ATOM   4137  HA  LEU A 266     -19.964  13.811 -39.482  1.00  0.320          H  
ATOM   4138 1HB  LEU A 266     -21.280  14.969 -37.847  1.00  0.450          H  
ATOM   4139 2HB  LEU A 266     -21.346  16.431 -38.801  1.00  0.450          H  
ATOM   4140  HG  LEU A 266     -22.743  15.055 -40.486  1.00  0.450          H  
ATOM   4141 1HD1 LEU A 266     -23.826  13.089 -39.688  1.00  0.450          H  
ATOM   4142 2HD1 LEU A 266     -22.105  12.874 -39.743  1.00  0.450          H  
ATOM   4143 3HD1 LEU A 266     -22.870  13.134 -38.190  1.00  0.450          H  
ATOM   4144 1HD2 LEU A 266     -24.787  15.279 -39.190  1.00  0.450          H  
ATOM   4145 2HD2 LEU A 266     -23.834  15.410 -37.711  1.00  0.450          H  
ATOM   4146 3HD2 LEU A 266     -23.722  16.668 -38.928  1.00  0.450          H  
ATOM   4147  N   THR A 267     -20.362  14.170 -41.871  1.00  0.300          N  
ATOM   4148  CA  THR A 267     -20.526  14.376 -43.303  1.00  0.330          C  
ATOM   4149  C   THR A 267     -22.003  14.536 -43.609  1.00  0.340          C  
ATOM   4150  O   THR A 267     -22.826  13.673 -43.286  1.00  0.340          O  
ATOM   4151  CB  THR A 267     -19.938  13.216 -44.126  1.00  0.450          C  
ATOM   4152  OG1 THR A 267     -18.536  13.106 -43.866  1.00  0.450          O  
ATOM   4153  CG2 THR A 267     -20.149  13.481 -45.630  1.00  0.450          C  
ATOM   4154  H   THR A 267     -20.397  13.222 -41.487  1.00  0.360          H  
ATOM   4155  HA  THR A 267     -20.017  15.296 -43.594  1.00  0.400          H  
ATOM   4156  HB  THR A 267     -20.417  12.302 -43.838  1.00  0.540          H  
ATOM   4157  HG1 THR A 267     -18.403  12.757 -42.980  1.00  0.540          H  
ATOM   4158 1HG2 THR A 267     -19.725  12.658 -46.203  1.00  0.540          H  
ATOM   4159 2HG2 THR A 267     -21.213  13.558 -45.857  1.00  0.540          H  
ATOM   4160 3HG2 THR A 267     -19.652  14.410 -45.906  1.00  0.540          H  
ATOM   4161  N   VAL A 268     -22.332  15.660 -44.228  1.00  0.350          N  
ATOM   4162  CA  VAL A 268     -23.699  16.022 -44.552  1.00  0.350          C  
ATOM   4163  C   VAL A 268     -23.882  16.315 -46.037  1.00  0.380          C  
ATOM   4164  O   VAL A 268     -23.148  17.107 -46.618  1.00  0.400          O  
ATOM   4165  CB  VAL A 268     -24.089  17.277 -43.716  1.00  0.490          C  
ATOM   4166  CG1 VAL A 268     -25.495  17.747 -44.023  1.00  0.490          C  
ATOM   4167  CG2 VAL A 268     -23.967  16.957 -42.249  1.00  0.490          C  
ATOM   4168  H   VAL A 268     -21.580  16.321 -44.457  1.00  0.420          H  
ATOM   4169  HA  VAL A 268     -24.350  15.194 -44.276  1.00  0.420          H  
ATOM   4170  HB  VAL A 268     -23.416  18.093 -43.963  1.00  0.590          H  
ATOM   4171 1HG1 VAL A 268     -25.714  18.629 -43.425  1.00  0.590          H  
ATOM   4172 2HG1 VAL A 268     -25.578  18.006 -45.054  1.00  0.590          H  
ATOM   4173 3HG1 VAL A 268     -26.202  16.955 -43.786  1.00  0.590          H  
ATOM   4174 1HG2 VAL A 268     -24.227  17.823 -41.673  1.00  0.590          H  
ATOM   4175 2HG2 VAL A 268     -24.638  16.138 -41.993  1.00  0.590          H  
ATOM   4176 3HG2 VAL A 268     -22.946  16.676 -42.026  1.00  0.590          H  
ATOM   4177  N   ASP A 269     -24.877  15.708 -46.668  1.00  0.380          N  
ATOM   4178  CA  ASP A 269     -25.112  16.022 -48.071  1.00  0.400          C  
ATOM   4179  C   ASP A 269     -25.305  17.533 -48.159  1.00  0.400          C  
ATOM   4180  O   ASP A 269     -26.060  18.103 -47.354  1.00  0.390          O  
ATOM   4181  CB  ASP A 269     -26.350  15.283 -48.573  1.00  0.550          C  
ATOM   4182  CG  ASP A 269     -26.169  13.745 -48.668  1.00  0.550          C  
ATOM   4183  OD1 ASP A 269     -25.056  13.246 -48.574  1.00  0.550          O  
ATOM   4184  OD2 ASP A 269     -27.169  13.089 -48.802  1.00  0.550          O  
ATOM   4185  H   ASP A 269     -25.433  15.014 -46.190  1.00  0.460          H  
ATOM   4186  HA  ASP A 269     -24.250  15.746 -48.665  1.00  0.480          H  
ATOM   4187 1HB  ASP A 269     -27.184  15.490 -47.911  1.00  0.660          H  
ATOM   4188 2HB  ASP A 269     -26.620  15.663 -49.560  1.00  0.660          H  
ATOM   4189  N   LYS A 270     -24.687  18.198 -49.146  1.00  0.430          N  
ATOM   4190  CA  LYS A 270     -24.817  19.645 -49.239  1.00  0.440          C  
ATOM   4191  C   LYS A 270     -26.257  20.100 -49.197  1.00  0.430          C  
ATOM   4192  O   LYS A 270     -26.553  21.120 -48.571  1.00  0.450          O  
ATOM   4193  CB  LYS A 270     -24.158  20.203 -50.496  1.00  0.610          C  
ATOM   4194  CG  LYS A 270     -24.308  21.723 -50.615  1.00  0.610          C  
ATOM   4195  CD  LYS A 270     -23.619  22.285 -51.828  1.00  0.610          C  
ATOM   4196  CE  LYS A 270     -23.931  23.774 -51.971  1.00  0.610          C  
ATOM   4197  NZ  LYS A 270     -23.304  24.354 -53.168  1.00  0.610          N  
ATOM   4198  H   LYS A 270     -24.092  17.717 -49.831  1.00  0.520          H  
ATOM   4199  HA  LYS A 270     -24.313  20.079 -48.373  1.00  0.530          H  
ATOM   4200 1HB  LYS A 270     -23.089  19.961 -50.491  1.00  0.730          H  
ATOM   4201 2HB  LYS A 270     -24.592  19.738 -51.380  1.00  0.730          H  
ATOM   4202 1HG  LYS A 270     -25.359  21.978 -50.697  1.00  0.730          H  
ATOM   4203 2HG  LYS A 270     -23.905  22.197 -49.719  1.00  0.730          H  
ATOM   4204 1HD  LYS A 270     -22.532  22.152 -51.732  1.00  0.730          H  
ATOM   4205 2HD  LYS A 270     -23.953  21.757 -52.719  1.00  0.730          H  
ATOM   4206 1HE  LYS A 270     -25.006  23.906 -52.043  1.00  0.730          H  
ATOM   4207 2HE  LYS A 270     -23.566  24.305 -51.089  1.00  0.730          H  
ATOM   4208 1HZ  LYS A 270     -23.523  25.334 -53.237  1.00  0.730          H  
ATOM   4209 2HZ  LYS A 270     -22.291  24.238 -53.087  1.00  0.730          H  
ATOM   4210 3HZ  LYS A 270     -23.629  23.878 -53.993  1.00  0.730          H  
ATOM   4211  N   SER A 271     -27.141  19.374 -49.888  1.00  0.410          N  
ATOM   4212  CA  SER A 271     -28.541  19.738 -49.954  1.00  0.390          C  
ATOM   4213  C   SER A 271     -29.249  19.748 -48.601  1.00  0.400          C  
ATOM   4214  O   SER A 271     -30.177  20.531 -48.415  1.00  0.490          O  
ATOM   4215  CB  SER A 271     -29.261  18.782 -50.881  1.00  0.550          C  
ATOM   4216  OG  SER A 271     -29.260  17.480 -50.354  1.00  0.550          O  
ATOM   4217  H   SER A 271     -26.817  18.568 -50.400  1.00  0.490          H  
ATOM   4218  HA  SER A 271     -28.604  20.740 -50.377  1.00  0.470          H  
ATOM   4219 1HB  SER A 271     -30.287  19.118 -51.023  1.00  0.660          H  
ATOM   4220 2HB  SER A 271     -28.776  18.784 -51.855  1.00  0.660          H  
ATOM   4221  HG  SER A 271     -29.765  16.941 -50.973  1.00  0.660          H  
ATOM   4222  N   ARG A 272     -28.797  18.949 -47.627  1.00  0.390          N  
ATOM   4223  CA  ARG A 272     -29.460  18.936 -46.331  1.00  0.380          C  
ATOM   4224  C   ARG A 272     -29.059  20.180 -45.566  1.00  0.360          C  
ATOM   4225  O   ARG A 272     -29.884  20.825 -44.899  1.00  0.370          O  
ATOM   4226  CB  ARG A 272     -29.088  17.707 -45.534  1.00  0.540          C  
ATOM   4227  CG  ARG A 272     -29.633  16.414 -46.070  1.00  0.540          C  
ATOM   4228  CD  ARG A 272     -29.153  15.275 -45.271  1.00  0.540          C  
ATOM   4229  NE  ARG A 272     -29.713  15.298 -43.926  1.00  0.540          N  
ATOM   4230  CZ  ARG A 272     -29.219  14.642 -42.846  1.00  0.540          C  
ATOM   4231  NH1 ARG A 272     -28.121  13.904 -42.925  1.00  0.540          N  
ATOM   4232  NH2 ARG A 272     -29.845  14.740 -41.691  1.00  0.540          N  
ATOM   4233  H   ARG A 272     -27.990  18.347 -47.778  1.00  0.470          H  
ATOM   4234  HA  ARG A 272     -30.541  18.944 -46.486  1.00  0.460          H  
ATOM   4235 1HB  ARG A 272     -28.009  17.616 -45.511  1.00  0.640          H  
ATOM   4236 2HB  ARG A 272     -29.432  17.825 -44.509  1.00  0.640          H  
ATOM   4237 1HG  ARG A 272     -30.722  16.439 -46.025  1.00  0.640          H  
ATOM   4238 2HG  ARG A 272     -29.316  16.285 -47.104  1.00  0.640          H  
ATOM   4239 1HD  ARG A 272     -29.445  14.342 -45.756  1.00  0.640          H  
ATOM   4240 2HD  ARG A 272     -28.067  15.327 -45.201  1.00  0.640          H  
ATOM   4241  HE  ARG A 272     -30.562  15.834 -43.791  1.00  0.640          H  
ATOM   4242 1HH1 ARG A 272     -27.628  13.804 -43.791  1.00  0.640          H  
ATOM   4243 2HH1 ARG A 272     -27.763  13.426 -42.072  1.00  0.640          H  
ATOM   4244 1HH2 ARG A 272     -30.680  15.297 -41.604  1.00  0.640          H  
ATOM   4245 2HH2 ARG A 272     -29.476  14.235 -40.867  1.00  0.640          H  
ATOM   4246  N   TRP A 273     -27.782  20.528 -45.699  1.00  0.350          N  
ATOM   4247  CA  TRP A 273     -27.259  21.724 -45.065  1.00  0.340          C  
ATOM   4248  C   TRP A 273     -27.968  22.959 -45.662  1.00  0.380          C  
ATOM   4249  O   TRP A 273     -28.497  23.805 -44.937  1.00  0.370          O  
ATOM   4250  CB  TRP A 273     -25.735  21.756 -45.219  1.00  0.480          C  
ATOM   4251  CG  TRP A 273     -25.040  22.930 -44.617  1.00  0.480          C  
ATOM   4252  CD1 TRP A 273     -24.359  23.887 -45.296  1.00  0.480          C  
ATOM   4253  CD2 TRP A 273     -24.950  23.293 -43.212  1.00  0.480          C  
ATOM   4254  NE1 TRP A 273     -23.839  24.802 -44.428  1.00  0.480          N  
ATOM   4255  CE2 TRP A 273     -24.196  24.458 -43.146  1.00  0.480          C  
ATOM   4256  CE3 TRP A 273     -25.439  22.723 -42.022  1.00  0.480          C  
ATOM   4257  CZ2 TRP A 273     -23.913  25.082 -41.946  1.00  0.480          C  
ATOM   4258  CZ3 TRP A 273     -25.148  23.349 -40.816  1.00  0.480          C  
ATOM   4259  CH2 TRP A 273     -24.399  24.499 -40.786  1.00  0.480          C  
ATOM   4260  H   TRP A 273     -27.168  19.908 -46.246  1.00  0.420          H  
ATOM   4261  HA  TRP A 273     -27.490  21.681 -44.003  1.00  0.410          H  
ATOM   4262 1HB  TRP A 273     -25.316  20.856 -44.772  1.00  0.580          H  
ATOM   4263 2HB  TRP A 273     -25.484  21.726 -46.280  1.00  0.580          H  
ATOM   4264  HD1 TRP A 273     -24.236  23.912 -46.375  1.00  0.580          H  
ATOM   4265  HE1 TRP A 273     -23.285  25.608 -44.690  1.00  0.580          H  
ATOM   4266  HE3 TRP A 273     -26.029  21.812 -42.040  1.00  0.580          H  
ATOM   4267  HZ2 TRP A 273     -23.329  25.996 -41.897  1.00  0.580          H  
ATOM   4268  HZ3 TRP A 273     -25.530  22.901 -39.897  1.00  0.580          H  
ATOM   4269  HH2 TRP A 273     -24.188  24.974 -39.829  1.00  0.580          H  
ATOM   4270  N   GLN A 274     -28.086  23.008 -46.999  1.00  0.420          N  
ATOM   4271  CA  GLN A 274     -28.733  24.132 -47.695  1.00  0.460          C  
ATOM   4272  C   GLN A 274     -30.210  24.306 -47.327  1.00  0.440          C  
ATOM   4273  O   GLN A 274     -30.730  25.424 -47.326  1.00  0.460          O  
ATOM   4274  CB  GLN A 274     -28.551  24.016 -49.202  1.00  0.630          C  
ATOM   4275  CG  GLN A 274     -27.105  24.237 -49.640  1.00  0.630          C  
ATOM   4276  CD  GLN A 274     -26.605  25.641 -49.353  1.00  0.630          C  
ATOM   4277  OE1 GLN A 274     -27.215  26.625 -49.767  1.00  0.630          O  
ATOM   4278  NE2 GLN A 274     -25.499  25.740 -48.628  1.00  0.630          N  
ATOM   4279  H   GLN A 274     -27.652  22.267 -47.555  1.00  0.500          H  
ATOM   4280  HA  GLN A 274     -28.231  25.032 -47.404  1.00  0.550          H  
ATOM   4281 1HB  GLN A 274     -28.859  23.025 -49.527  1.00  0.750          H  
ATOM   4282 2HB  GLN A 274     -29.183  24.744 -49.708  1.00  0.750          H  
ATOM   4283 1HG  GLN A 274     -26.470  23.550 -49.097  1.00  0.750          H  
ATOM   4284 2HG  GLN A 274     -27.034  24.051 -50.707  1.00  0.750          H  
ATOM   4285 1HE2 GLN A 274     -25.124  26.644 -48.403  1.00  0.750          H  
ATOM   4286 2HE2 GLN A 274     -25.050  24.914 -48.295  1.00  0.750          H  
ATOM   4287  N   GLN A 275     -30.895  23.210 -46.999  1.00  0.490          N  
ATOM   4288  CA  GLN A 275     -32.293  23.253 -46.562  1.00  0.490          C  
ATOM   4289  C   GLN A 275     -32.465  23.882 -45.179  1.00  0.490          C  
ATOM   4290  O   GLN A 275     -33.591  24.183 -44.777  1.00  0.510          O  
ATOM   4291  CB  GLN A 275     -32.913  21.858 -46.504  1.00  0.690          C  
ATOM   4292  CG  GLN A 275     -33.187  21.191 -47.807  1.00  0.690          C  
ATOM   4293  CD  GLN A 275     -33.601  19.717 -47.621  1.00  0.690          C  
ATOM   4294  OE1 GLN A 275     -33.467  19.095 -46.539  1.00  0.690          O  
ATOM   4295  NE2 GLN A 275     -34.118  19.141 -48.699  1.00  0.690          N  
ATOM   4296  H   GLN A 275     -30.446  22.295 -47.105  1.00  0.590          H  
ATOM   4297  HA  GLN A 275     -32.851  23.856 -47.276  1.00  0.590          H  
ATOM   4298 1HB  GLN A 275     -32.226  21.217 -45.980  1.00  0.820          H  
ATOM   4299 2HB  GLN A 275     -33.837  21.887 -45.930  1.00  0.820          H  
ATOM   4300 1HG  GLN A 275     -34.029  21.707 -48.262  1.00  0.820          H  
ATOM   4301 2HG  GLN A 275     -32.349  21.261 -48.458  1.00  0.820          H  
ATOM   4302 1HE2 GLN A 275     -34.412  18.186 -48.664  1.00  0.820          H  
ATOM   4303 2HE2 GLN A 275     -34.215  19.659 -49.550  1.00  0.820          H  
ATOM   4304  N   GLY A 276     -31.374  24.031 -44.421  1.00  0.470          N  
ATOM   4305  CA  GLY A 276     -31.455  24.576 -43.080  1.00  0.460          C  
ATOM   4306  C   GLY A 276     -31.687  23.538 -41.980  1.00  0.430          C  
ATOM   4307  O   GLY A 276     -32.155  23.893 -40.897  1.00  0.410          O  
ATOM   4308  H   GLY A 276     -30.447  23.815 -44.796  1.00  0.560          H  
ATOM   4309 1HA  GLY A 276     -30.525  25.106 -42.876  1.00  0.550          H  
ATOM   4310 2HA  GLY A 276     -32.247  25.321 -43.047  1.00  0.550          H  
ATOM   4311  N   ASN A 277     -31.399  22.257 -42.236  1.00  0.420          N  
ATOM   4312  CA  ASN A 277     -31.602  21.248 -41.197  1.00  0.370          C  
ATOM   4313  C   ASN A 277     -30.721  21.568 -40.007  1.00  0.350          C  
ATOM   4314  O   ASN A 277     -29.601  22.059 -40.177  1.00  0.370          O  
ATOM   4315  CB  ASN A 277     -31.322  19.864 -41.733  1.00  0.540          C  
ATOM   4316  CG  ASN A 277     -32.393  19.388 -42.661  1.00  0.540          C  
ATOM   4317  OD1 ASN A 277     -33.466  18.916 -42.247  1.00  0.540          O  
ATOM   4318  ND2 ASN A 277     -32.129  19.531 -43.921  1.00  0.540          N  
ATOM   4319  H   ASN A 277     -30.992  21.969 -43.131  1.00  0.500          H  
ATOM   4320  HA  ASN A 277     -32.639  21.290 -40.860  1.00  0.440          H  
ATOM   4321 1HB  ASN A 277     -30.385  19.875 -42.282  1.00  0.650          H  
ATOM   4322 2HB  ASN A 277     -31.214  19.158 -40.903  1.00  0.650          H  
ATOM   4323 1HD2 ASN A 277     -32.787  19.250 -44.652  1.00  0.650          H  
ATOM   4324 2HD2 ASN A 277     -31.256  19.964 -44.199  1.00  0.650          H  
ATOM   4325  N   VAL A 278     -31.231  21.325 -38.806  1.00  0.310          N  
ATOM   4326  CA  VAL A 278     -30.444  21.596 -37.620  1.00  0.300          C  
ATOM   4327  C   VAL A 278     -29.726  20.344 -37.146  1.00  0.280          C  
ATOM   4328  O   VAL A 278     -30.337  19.291 -36.902  1.00  0.330          O  
ATOM   4329  CB  VAL A 278     -31.331  22.165 -36.497  1.00  0.420          C  
ATOM   4330  CG1 VAL A 278     -30.483  22.425 -35.232  1.00  0.420          C  
ATOM   4331  CG2 VAL A 278     -31.995  23.450 -36.994  1.00  0.420          C  
ATOM   4332  H   VAL A 278     -32.164  20.935 -38.723  1.00  0.370          H  
ATOM   4333  HA  VAL A 278     -29.691  22.346 -37.867  1.00  0.360          H  
ATOM   4334  HB  VAL A 278     -32.098  21.436 -36.238  1.00  0.510          H  
ATOM   4335 1HG1 VAL A 278     -31.118  22.824 -34.445  1.00  0.510          H  
ATOM   4336 2HG1 VAL A 278     -30.021  21.501 -34.877  1.00  0.510          H  
ATOM   4337 3HG1 VAL A 278     -29.699  23.150 -35.467  1.00  0.510          H  
ATOM   4338 1HG2 VAL A 278     -32.636  23.857 -36.214  1.00  0.510          H  
ATOM   4339 2HG2 VAL A 278     -31.234  24.172 -37.251  1.00  0.510          H  
ATOM   4340 3HG2 VAL A 278     -32.597  23.236 -37.880  1.00  0.510          H  
ATOM   4341  N   PHE A 279     -28.420  20.483 -36.998  1.00  0.250          N  
ATOM   4342  CA  PHE A 279     -27.540  19.409 -36.582  1.00  0.220          C  
ATOM   4343  C   PHE A 279     -27.008  19.710 -35.196  1.00  0.200          C  
ATOM   4344  O   PHE A 279     -26.761  20.871 -34.860  1.00  0.200          O  
ATOM   4345  CB  PHE A 279     -26.389  19.282 -37.581  1.00  0.320          C  
ATOM   4346  CG  PHE A 279     -26.852  18.858 -38.949  1.00  0.320          C  
ATOM   4347  CD1 PHE A 279     -27.261  19.804 -39.887  1.00  0.320          C  
ATOM   4348  CD2 PHE A 279     -26.887  17.528 -39.299  1.00  0.320          C  
ATOM   4349  CE1 PHE A 279     -27.698  19.417 -41.128  1.00  0.320          C  
ATOM   4350  CE2 PHE A 279     -27.325  17.137 -40.538  1.00  0.320          C  
ATOM   4351  CZ  PHE A 279     -27.737  18.084 -41.454  1.00  0.320          C  
ATOM   4352  H   PHE A 279     -28.019  21.403 -37.201  1.00  0.300          H  
ATOM   4353  HA  PHE A 279     -28.100  18.475 -36.547  1.00  0.260          H  
ATOM   4354 1HB  PHE A 279     -25.889  20.244 -37.672  1.00  0.380          H  
ATOM   4355 2HB  PHE A 279     -25.661  18.560 -37.219  1.00  0.380          H  
ATOM   4356  HD1 PHE A 279     -27.245  20.869 -39.627  1.00  0.380          H  
ATOM   4357  HD2 PHE A 279     -26.574  16.774 -38.574  1.00  0.380          H  
ATOM   4358  HE1 PHE A 279     -28.021  20.171 -41.847  1.00  0.380          H  
ATOM   4359  HE2 PHE A 279     -27.351  16.073 -40.791  1.00  0.380          H  
ATOM   4360  HZ  PHE A 279     -28.089  17.774 -42.431  1.00  0.380          H  
ATOM   4361  N   SER A 280     -26.793  18.677 -34.396  1.00  0.180          N  
ATOM   4362  CA  SER A 280     -26.250  18.892 -33.069  1.00  0.160          C  
ATOM   4363  C   SER A 280     -25.139  17.924 -32.695  1.00  0.140          C  
ATOM   4364  O   SER A 280     -25.133  16.747 -33.076  1.00  0.150          O  
ATOM   4365  CB  SER A 280     -27.366  18.801 -32.038  1.00  0.230          C  
ATOM   4366  OG  SER A 280     -28.356  19.773 -32.259  1.00  0.230          O  
ATOM   4367  H   SER A 280     -27.047  17.742 -34.699  1.00  0.220          H  
ATOM   4368  HA  SER A 280     -25.824  19.886 -33.032  1.00  0.190          H  
ATOM   4369 1HB  SER A 280     -27.808  17.814 -32.069  1.00  0.280          H  
ATOM   4370 2HB  SER A 280     -26.938  18.938 -31.057  1.00  0.280          H  
ATOM   4371  HG  SER A 280     -29.057  19.591 -31.629  1.00  0.280          H  
ATOM   4372  N   CYS A 281     -24.191  18.456 -31.931  1.00  0.140          N  
ATOM   4373  CA  CYS A 281     -23.075  17.730 -31.352  1.00  0.130          C  
ATOM   4374  C   CYS A 281     -23.388  17.422 -29.894  1.00  0.120          C  
ATOM   4375  O   CYS A 281     -23.607  18.329 -29.080  1.00  0.140          O  
ATOM   4376  CB  CYS A 281     -21.793  18.550 -31.446  1.00  0.190          C  
ATOM   4377  SG  CYS A 281     -20.322  17.729 -30.766  1.00  0.190          S  
ATOM   4378  H   CYS A 281     -24.283  19.447 -31.717  1.00  0.170          H  
ATOM   4379  HA  CYS A 281     -22.935  16.792 -31.894  1.00  0.160          H  
ATOM   4380 1HB  CYS A 281     -21.605  18.774 -32.493  1.00  0.220          H  
ATOM   4381 2HB  CYS A 281     -21.928  19.500 -30.925  1.00  0.220          H  
ATOM   4382  N   SER A 282     -23.468  16.138 -29.583  1.00  0.120          N  
ATOM   4383  CA  SER A 282     -23.811  15.642 -28.255  1.00  0.160          C  
ATOM   4384  C   SER A 282     -22.567  15.116 -27.558  1.00  0.130          C  
ATOM   4385  O   SER A 282     -21.882  14.215 -28.054  1.00  0.150          O  
ATOM   4386  CB  SER A 282     -24.875  14.564 -28.364  1.00  0.210          C  
ATOM   4387  OG  SER A 282     -25.141  13.976 -27.120  1.00  0.210          O  
ATOM   4388  H   SER A 282     -23.271  15.455 -30.314  1.00  0.140          H  
ATOM   4389  HA  SER A 282     -24.209  16.466 -27.659  1.00  0.190          H  
ATOM   4390 1HB  SER A 282     -25.790  15.004 -28.765  1.00  0.250          H  
ATOM   4391 2HB  SER A 282     -24.547  13.802 -29.069  1.00  0.250          H  
ATOM   4392  HG  SER A 282     -25.850  13.345 -27.276  1.00  0.250          H  
ATOM   4393  N   VAL A 283     -22.226  15.720 -26.426  1.00  0.140          N  
ATOM   4394  CA  VAL A 283     -21.001  15.347 -25.730  1.00  0.140          C  
ATOM   4395  C   VAL A 283     -21.271  14.829 -24.322  1.00  0.130          C  
ATOM   4396  O   VAL A 283     -21.918  15.479 -23.496  1.00  0.150          O  
ATOM   4397  CB  VAL A 283     -20.027  16.545 -25.724  1.00  0.200          C  
ATOM   4398  CG1 VAL A 283     -18.746  16.205 -24.962  1.00  0.200          C  
ATOM   4399  CG2 VAL A 283     -19.696  16.926 -27.191  1.00  0.200          C  
ATOM   4400  H   VAL A 283     -22.855  16.439 -26.049  1.00  0.170          H  
ATOM   4401  HA  VAL A 283     -20.522  14.540 -26.286  1.00  0.170          H  
ATOM   4402  HB  VAL A 283     -20.496  17.381 -25.232  1.00  0.240          H  
ATOM   4403 1HG1 VAL A 283     -18.099  17.066 -24.985  1.00  0.240          H  
ATOM   4404 2HG1 VAL A 283     -18.970  15.951 -23.925  1.00  0.240          H  
ATOM   4405 3HG1 VAL A 283     -18.256  15.360 -25.442  1.00  0.240          H  
ATOM   4406 1HG2 VAL A 283     -19.023  17.767 -27.220  1.00  0.240          H  
ATOM   4407 2HG2 VAL A 283     -19.233  16.092 -27.684  1.00  0.240          H  
ATOM   4408 3HG2 VAL A 283     -20.608  17.190 -27.720  1.00  0.240          H  
ATOM   4409  N   MET A 284     -20.771  13.627 -24.055  1.00  0.140          N  
ATOM   4410  CA  MET A 284     -20.934  12.995 -22.757  1.00  0.170          C  
ATOM   4411  C   MET A 284     -19.620  13.039 -21.989  1.00  0.210          C  
ATOM   4412  O   MET A 284     -18.555  12.693 -22.522  1.00  0.320          O  
ATOM   4413  CB  MET A 284     -21.350  11.557 -22.947  1.00  0.230          C  
ATOM   4414  CG  MET A 284     -22.618  11.360 -23.696  1.00  0.230          C  
ATOM   4415  SD  MET A 284     -22.970   9.640 -23.929  1.00  0.230          S  
ATOM   4416  CE  MET A 284     -24.406   9.754 -24.967  1.00  0.230          C  
ATOM   4417  H   MET A 284     -20.261  13.142 -24.799  1.00  0.170          H  
ATOM   4418  HA  MET A 284     -21.687  13.531 -22.187  1.00  0.200          H  
ATOM   4419 1HB  MET A 284     -20.564  11.040 -23.434  1.00  0.270          H  
ATOM   4420 2HB  MET A 284     -21.494  11.101 -21.982  1.00  0.270          H  
ATOM   4421 1HG  MET A 284     -23.441  11.822 -23.151  1.00  0.270          H  
ATOM   4422 2HG  MET A 284     -22.544  11.837 -24.675  1.00  0.270          H  
ATOM   4423 1HE  MET A 284     -24.760   8.765 -25.207  1.00  0.270          H  
ATOM   4424 2HE  MET A 284     -25.191  10.302 -24.445  1.00  0.270          H  
ATOM   4425 3HE  MET A 284     -24.147  10.278 -25.893  1.00  0.270          H  
ATOM   4426  N   HIS A 285     -19.691  13.434 -20.722  1.00  0.190          N  
ATOM   4427  CA  HIS A 285     -18.497  13.490 -19.880  1.00  0.290          C  
ATOM   4428  C   HIS A 285     -18.821  13.591 -18.394  1.00  0.210          C  
ATOM   4429  O   HIS A 285     -19.758  14.270 -17.990  1.00  0.190          O  
ATOM   4430  CB  HIS A 285     -17.564  14.614 -20.290  1.00  0.370          C  
ATOM   4431  CG  HIS A 285     -16.234  14.442 -19.679  1.00  0.370          C  
ATOM   4432  ND1 HIS A 285     -15.917  14.899 -18.420  1.00  0.370          N  
ATOM   4433  CD2 HIS A 285     -15.143  13.799 -20.133  1.00  0.370          C  
ATOM   4434  CE1 HIS A 285     -14.666  14.574 -18.148  1.00  0.370          C  
ATOM   4435  NE2 HIS A 285     -14.173  13.910 -19.175  1.00  0.370          N  
ATOM   4436  H   HIS A 285     -20.617  13.661 -20.349  1.00  0.230          H  
ATOM   4437  HA  HIS A 285     -17.933  12.571 -20.013  1.00  0.350          H  
ATOM   4438 1HB  HIS A 285     -17.456  14.633 -21.367  1.00  0.440          H  
ATOM   4439 2HB  HIS A 285     -17.966  15.564 -19.977  1.00  0.440          H  
ATOM   4440  HD2 HIS A 285     -15.042  13.296 -21.097  1.00  0.440          H  
ATOM   4441  HE1 HIS A 285     -14.158  14.810 -17.232  1.00  0.440          H  
ATOM   4442  HE2 HIS A 285     -13.214  13.514 -19.273  1.00  0.440          H  
ATOM   4443  N   GLU A 286     -17.963  13.010 -17.567  1.00  0.220          N  
ATOM   4444  CA  GLU A 286     -18.110  12.999 -16.110  1.00  0.250          C  
ATOM   4445  C   GLU A 286     -18.213  14.376 -15.470  1.00  0.220          C  
ATOM   4446  O   GLU A 286     -18.907  14.553 -14.469  1.00  0.250          O  
ATOM   4447  CB  GLU A 286     -16.867  12.362 -15.489  1.00  0.340          C  
ATOM   4448  CG  GLU A 286     -16.695  10.943 -15.794  1.00  0.340          C  
ATOM   4449  CD  GLU A 286     -15.524  10.327 -15.171  1.00  0.340          C  
ATOM   4450  OE1 GLU A 286     -14.727  11.002 -14.522  1.00  0.340          O  
ATOM   4451  OE2 GLU A 286     -15.396   9.160 -15.354  1.00  0.340          O  
ATOM   4452  H   GLU A 286     -17.201  12.481 -17.974  1.00  0.260          H  
ATOM   4453  HA  GLU A 286     -19.002  12.430 -15.853  1.00  0.300          H  
ATOM   4454 1HB  GLU A 286     -15.978  12.890 -15.834  1.00  0.410          H  
ATOM   4455 2HB  GLU A 286     -16.912  12.469 -14.406  1.00  0.410          H  
ATOM   4456 1HG  GLU A 286     -17.584  10.418 -15.489  1.00  0.410          H  
ATOM   4457 2HG  GLU A 286     -16.587  10.838 -16.869  1.00  0.410          H  
ATOM   4458  N   ALA A 287     -17.494  15.350 -16.016  1.00  0.200          N  
ATOM   4459  CA  ALA A 287     -17.452  16.686 -15.449  1.00  0.180          C  
ATOM   4460  C   ALA A 287     -18.631  17.569 -15.865  1.00  0.160          C  
ATOM   4461  O   ALA A 287     -18.714  18.715 -15.426  1.00  0.150          O  
ATOM   4462  CB  ALA A 287     -16.151  17.348 -15.828  1.00  0.260          C  
ATOM   4463  H   ALA A 287     -16.926  15.161 -16.846  1.00  0.240          H  
ATOM   4464  HA  ALA A 287     -17.488  16.585 -14.366  1.00  0.220          H  
ATOM   4465 1HB  ALA A 287     -16.097  18.327 -15.363  1.00  0.310          H  
ATOM   4466 2HB  ALA A 287     -15.314  16.739 -15.489  1.00  0.310          H  
ATOM   4467 3HB  ALA A 287     -16.108  17.442 -16.908  1.00  0.310          H  
ATOM   4468  N   LEU A 288     -19.520  17.071 -16.720  1.00  0.180          N  
ATOM   4469  CA  LEU A 288     -20.674  17.843 -17.160  1.00  0.210          C  
ATOM   4470  C   LEU A 288     -21.881  17.655 -16.256  1.00  0.270          C  
ATOM   4471  O   LEU A 288     -22.058  16.615 -15.612  1.00  0.250          O  
ATOM   4472  CB  LEU A 288     -21.012  17.483 -18.611  1.00  0.280          C  
ATOM   4473  CG  LEU A 288     -19.971  17.895 -19.667  1.00  0.280          C  
ATOM   4474  CD1 LEU A 288     -20.287  17.241 -21.003  1.00  0.280          C  
ATOM   4475  CD2 LEU A 288     -20.062  19.427 -19.839  1.00  0.280          C  
ATOM   4476  H   LEU A 288     -19.432  16.103 -17.043  1.00  0.220          H  
ATOM   4477  HA  LEU A 288     -20.410  18.894 -17.107  1.00  0.250          H  
ATOM   4478 1HB  LEU A 288     -21.110  16.406 -18.671  1.00  0.340          H  
ATOM   4479 2HB  LEU A 288     -21.976  17.928 -18.873  1.00  0.340          H  
ATOM   4480  HG  LEU A 288     -18.975  17.598 -19.351  1.00  0.340          H  
ATOM   4481 1HD1 LEU A 288     -19.558  17.553 -21.749  1.00  0.340          H  
ATOM   4482 2HD1 LEU A 288     -20.256  16.162 -20.904  1.00  0.340          H  
ATOM   4483 3HD1 LEU A 288     -21.262  17.537 -21.317  1.00  0.340          H  
ATOM   4484 1HD2 LEU A 288     -19.382  19.774 -20.583  1.00  0.340          H  
ATOM   4485 2HD2 LEU A 288     -21.064  19.689 -20.145  1.00  0.340          H  
ATOM   4486 3HD2 LEU A 288     -19.839  19.936 -18.917  1.00  0.340          H  
ATOM   4487  N   HIS A 289     -22.712  18.687 -16.157  1.00  0.370          N  
ATOM   4488  CA  HIS A 289     -23.932  18.555 -15.378  1.00  0.540          C  
ATOM   4489  C   HIS A 289     -24.746  17.436 -15.996  1.00  0.720          C  
ATOM   4490  O   HIS A 289     -24.890  17.376 -17.218  1.00  1.560          O  
ATOM   4491  CB  HIS A 289     -24.726  19.859 -15.349  1.00  0.690          C  
ATOM   4492  CG  HIS A 289     -25.888  19.813 -14.418  1.00  0.690          C  
ATOM   4493  ND1 HIS A 289     -25.740  19.761 -13.046  1.00  0.690          N  
ATOM   4494  CD2 HIS A 289     -27.215  19.823 -14.652  1.00  0.690          C  
ATOM   4495  CE1 HIS A 289     -26.933  19.734 -12.481  1.00  0.690          C  
ATOM   4496  NE2 HIS A 289     -27.843  19.772 -13.431  1.00  0.690          N  
ATOM   4497  H   HIS A 289     -22.519  19.543 -16.657  1.00  0.440          H  
ATOM   4498  HA  HIS A 289     -23.696  18.278 -14.351  1.00  0.650          H  
ATOM   4499 1HB  HIS A 289     -24.075  20.679 -15.046  1.00  0.830          H  
ATOM   4500 2HB  HIS A 289     -25.097  20.082 -16.350  1.00  0.830          H  
ATOM   4501  HD2 HIS A 289     -27.697  19.863 -15.629  1.00  0.830          H  
ATOM   4502  HE1 HIS A 289     -27.132  19.690 -11.410  1.00  0.830          H  
ATOM   4503  HE2 HIS A 289     -28.843  19.765 -13.288  1.00  0.830          H  
ATOM   4504  N   ASN A 290     -25.181  16.491 -15.172  1.00  0.250          N  
ATOM   4505  CA  ASN A 290     -25.953  15.313 -15.594  1.00  0.230          C  
ATOM   4506  C   ASN A 290     -25.204  14.443 -16.615  1.00  0.170          C  
ATOM   4507  O   ASN A 290     -25.793  13.551 -17.223  1.00  0.210          O  
ATOM   4508  CB  ASN A 290     -27.316  15.707 -16.149  1.00  0.330          C  
ATOM   4509  CG  ASN A 290     -28.188  16.375 -15.131  1.00  0.330          C  
ATOM   4510  OD1 ASN A 290     -28.060  16.128 -13.924  1.00  0.330          O  
ATOM   4511  ND2 ASN A 290     -29.098  17.204 -15.586  1.00  0.330          N  
ATOM   4512  H   ASN A 290     -24.998  16.610 -14.183  1.00  0.300          H  
ATOM   4513  HA  ASN A 290     -26.117  14.689 -14.715  1.00  0.280          H  
ATOM   4514 1HB  ASN A 290     -27.197  16.371 -17.006  1.00  0.400          H  
ATOM   4515 2HB  ASN A 290     -27.827  14.814 -16.505  1.00  0.400          H  
ATOM   4516 1HD2 ASN A 290     -29.711  17.666 -14.945  1.00  0.400          H  
ATOM   4517 2HD2 ASN A 290     -29.190  17.382 -16.568  1.00  0.400          H  
ATOM   4518  N   HIS A 291     -23.890  14.638 -16.706  1.00  0.150          N  
ATOM   4519  CA  HIS A 291     -22.968  13.968 -17.602  1.00  0.150          C  
ATOM   4520  C   HIS A 291     -23.126  14.290 -19.091  1.00  0.170          C  
ATOM   4521  O   HIS A 291     -22.640  13.516 -19.922  1.00  0.170          O  
ATOM   4522  CB  HIS A 291     -23.017  12.441 -17.425  1.00  0.210          C  
ATOM   4523  CG  HIS A 291     -22.613  11.962 -16.069  1.00  0.210          C  
ATOM   4524  ND1 HIS A 291     -22.893  10.686 -15.614  1.00  0.210          N  
ATOM   4525  CD2 HIS A 291     -21.922  12.569 -15.081  1.00  0.210          C  
ATOM   4526  CE1 HIS A 291     -22.393  10.535 -14.404  1.00  0.210          C  
ATOM   4527  NE2 HIS A 291     -21.798  11.660 -14.057  1.00  0.210          N  
ATOM   4528  H   HIS A 291     -23.474  15.370 -16.128  1.00  0.180          H  
ATOM   4529  HA  HIS A 291     -21.972  14.283 -17.319  1.00  0.180          H  
ATOM   4530 1HB  HIS A 291     -23.998  12.050 -17.649  1.00  0.250          H  
ATOM   4531 2HB  HIS A 291     -22.339  11.999 -18.137  1.00  0.250          H  
ATOM   4532  HD1 HIS A 291     -23.402   9.946 -16.111  1.00  0.250          H  
ATOM   4533  HD2 HIS A 291     -21.481  13.567 -14.983  1.00  0.250          H  
ATOM   4534  HE1 HIS A 291     -22.511   9.590 -13.876  1.00  0.250          H  
ATOM   4535  N   TYR A 292     -23.777  15.402 -19.467  1.00  0.220          N  
ATOM   4536  CA  TYR A 292     -23.811  15.715 -20.898  1.00  0.280          C  
ATOM   4537  C   TYR A 292     -24.114  17.173 -21.243  1.00  0.300          C  
ATOM   4538  O   TYR A 292     -24.738  17.916 -20.483  1.00  0.460          O  
ATOM   4539  CB  TYR A 292     -24.819  14.825 -21.638  1.00  0.370          C  
ATOM   4540  CG  TYR A 292     -26.227  15.028 -21.187  1.00  0.370          C  
ATOM   4541  CD1 TYR A 292     -27.040  15.964 -21.815  1.00  0.370          C  
ATOM   4542  CD2 TYR A 292     -26.710  14.292 -20.141  1.00  0.370          C  
ATOM   4543  CE1 TYR A 292     -28.328  16.151 -21.371  1.00  0.370          C  
ATOM   4544  CE2 TYR A 292     -27.985  14.471 -19.702  1.00  0.370          C  
ATOM   4545  CZ  TYR A 292     -28.796  15.396 -20.303  1.00  0.370          C  
ATOM   4546  OH  TYR A 292     -30.076  15.574 -19.847  1.00  0.370          O  
ATOM   4547  H   TYR A 292     -24.196  16.039 -18.777  1.00  0.260          H  
ATOM   4548  HA  TYR A 292     -22.823  15.504 -21.293  1.00  0.340          H  
ATOM   4549 1HB  TYR A 292     -24.768  15.040 -22.710  1.00  0.440          H  
ATOM   4550 2HB  TYR A 292     -24.565  13.776 -21.510  1.00  0.440          H  
ATOM   4551  HD1 TYR A 292     -26.658  16.554 -22.650  1.00  0.440          H  
ATOM   4552  HD2 TYR A 292     -26.071  13.562 -19.655  1.00  0.440          H  
ATOM   4553  HE1 TYR A 292     -28.972  16.886 -21.852  1.00  0.440          H  
ATOM   4554  HE2 TYR A 292     -28.351  13.880 -18.863  1.00  0.440          H  
ATOM   4555  HH  TYR A 292     -30.275  14.905 -19.188  1.00  0.440          H  
ATOM   4556  N   THR A 293     -23.720  17.551 -22.459  1.00  0.200          N  
ATOM   4557  CA  THR A 293     -24.072  18.848 -23.017  1.00  0.210          C  
ATOM   4558  C   THR A 293     -24.381  18.718 -24.502  1.00  0.160          C  
ATOM   4559  O   THR A 293     -24.096  17.686 -25.121  1.00  0.180          O  
ATOM   4560  CB  THR A 293     -22.958  19.886 -22.808  1.00  0.290          C  
ATOM   4561  OG1 THR A 293     -23.477  21.179 -23.115  1.00  0.290          O  
ATOM   4562  CG2 THR A 293     -21.741  19.588 -23.715  1.00  0.290          C  
ATOM   4563  H   THR A 293     -23.158  16.891 -23.001  1.00  0.240          H  
ATOM   4564  HA  THR A 293     -24.971  19.210 -22.521  1.00  0.250          H  
ATOM   4565  HB  THR A 293     -22.650  19.865 -21.773  1.00  0.350          H  
ATOM   4566  HG1 THR A 293     -24.096  21.416 -22.410  1.00  0.350          H  
ATOM   4567 1HG2 THR A 293     -20.968  20.335 -23.539  1.00  0.350          H  
ATOM   4568 2HG2 THR A 293     -21.353  18.605 -23.475  1.00  0.350          H  
ATOM   4569 3HG2 THR A 293     -22.025  19.615 -24.767  1.00  0.350          H  
ATOM   4570  N   GLN A 294     -24.920  19.775 -25.095  1.00  0.170          N  
ATOM   4571  CA  GLN A 294     -25.228  19.744 -26.517  1.00  0.150          C  
ATOM   4572  C   GLN A 294     -25.123  21.113 -27.175  1.00  0.140          C  
ATOM   4573  O   GLN A 294     -25.594  22.111 -26.624  1.00  0.170          O  
ATOM   4574  CB  GLN A 294     -26.630  19.175 -26.726  1.00  0.220          C  
ATOM   4575  CG  GLN A 294     -27.013  19.008 -28.163  1.00  0.220          C  
ATOM   4576  CD  GLN A 294     -28.350  18.388 -28.322  1.00  0.220          C  
ATOM   4577  OE1 GLN A 294     -29.353  18.876 -27.793  1.00  0.220          O  
ATOM   4578  NE2 GLN A 294     -28.389  17.301 -29.056  1.00  0.220          N  
ATOM   4579  H   GLN A 294     -25.095  20.610 -24.548  1.00  0.200          H  
ATOM   4580  HA  GLN A 294     -24.511  19.089 -27.002  1.00  0.180          H  
ATOM   4581 1HB  GLN A 294     -26.699  18.196 -26.249  1.00  0.260          H  
ATOM   4582 2HB  GLN A 294     -27.362  19.826 -26.253  1.00  0.260          H  
ATOM   4583 1HG  GLN A 294     -27.045  19.983 -28.647  1.00  0.260          H  
ATOM   4584 2HG  GLN A 294     -26.276  18.369 -28.653  1.00  0.260          H  
ATOM   4585 1HE2 GLN A 294     -29.269  16.812 -29.240  1.00  0.260          H  
ATOM   4586 2HE2 GLN A 294     -27.560  16.931 -29.461  1.00  0.260          H  
ATOM   4587  N   LYS A 295     -24.532  21.144 -28.377  1.00  0.140          N  
ATOM   4588  CA  LYS A 295     -24.406  22.377 -29.167  1.00  0.150          C  
ATOM   4589  C   LYS A 295     -24.876  22.187 -30.612  1.00  0.150          C  
ATOM   4590  O   LYS A 295     -24.652  21.141 -31.221  1.00  0.200          O  
ATOM   4591  CB  LYS A 295     -22.959  22.863 -29.151  1.00  0.210          C  
ATOM   4592  CG  LYS A 295     -22.398  23.202 -27.780  1.00  0.210          C  
ATOM   4593  CD  LYS A 295     -23.031  24.460 -27.186  1.00  0.210          C  
ATOM   4594  CE  LYS A 295     -22.397  24.812 -25.853  1.00  0.210          C  
ATOM   4595  NZ  LYS A 295     -23.026  26.017 -25.233  1.00  0.210          N  
ATOM   4596  H   LYS A 295     -24.155  20.261 -28.738  1.00  0.170          H  
ATOM   4597  HA  LYS A 295     -25.046  23.137 -28.726  1.00  0.180          H  
ATOM   4598 1HB  LYS A 295     -22.325  22.077 -29.558  1.00  0.250          H  
ATOM   4599 2HB  LYS A 295     -22.856  23.739 -29.794  1.00  0.250          H  
ATOM   4600 1HG  LYS A 295     -22.537  22.366 -27.098  1.00  0.250          H  
ATOM   4601 2HG  LYS A 295     -21.344  23.373 -27.888  1.00  0.250          H  
ATOM   4602 1HD  LYS A 295     -22.910  25.295 -27.875  1.00  0.250          H  
ATOM   4603 2HD  LYS A 295     -24.090  24.298 -27.013  1.00  0.250          H  
ATOM   4604 1HE  LYS A 295     -22.509  23.963 -25.176  1.00  0.250          H  
ATOM   4605 2HE  LYS A 295     -21.337  25.005 -26.002  1.00  0.250          H  
ATOM   4606 1HZ  LYS A 295     -22.576  26.213 -24.351  1.00  0.250          H  
ATOM   4607 2HZ  LYS A 295     -22.914  26.808 -25.851  1.00  0.250          H  
ATOM   4608 3HZ  LYS A 295     -24.010  25.844 -25.079  1.00  0.250          H  
ATOM   4609  N   SER A 296     -25.522  23.210 -31.178  1.00  0.250          N  
ATOM   4610  CA  SER A 296     -26.067  23.117 -32.538  1.00  0.240          C  
ATOM   4611  C   SER A 296     -25.347  23.861 -33.669  1.00  0.240          C  
ATOM   4612  O   SER A 296     -24.530  24.767 -33.446  1.00  0.300          O  
ATOM   4613  CB  SER A 296     -27.507  23.589 -32.514  1.00  0.340          C  
ATOM   4614  OG  SER A 296     -27.584  24.959 -32.199  1.00  0.340          O  
ATOM   4615  H   SER A 296     -25.676  24.065 -30.660  1.00  0.300          H  
ATOM   4616  HA  SER A 296     -26.078  22.069 -32.808  1.00  0.290          H  
ATOM   4617 1HB  SER A 296     -27.963  23.408 -33.488  1.00  0.410          H  
ATOM   4618 2HB  SER A 296     -28.065  23.008 -31.782  1.00  0.410          H  
ATOM   4619  HG  SER A 296     -28.519  25.184 -32.218  1.00  0.410          H  
ATOM   4620  N   LEU A 297     -25.725  23.460 -34.897  1.00  0.230          N  
ATOM   4621  CA  LEU A 297     -25.365  24.056 -36.182  1.00  0.270          C  
ATOM   4622  C   LEU A 297     -26.518  24.119 -37.159  1.00  0.290          C  
ATOM   4623  O   LEU A 297     -27.276  23.162 -37.347  1.00  0.340          O  
ATOM   4624  CB  LEU A 297     -24.258  23.277 -36.900  1.00  0.360          C  
ATOM   4625  CG  LEU A 297     -22.933  23.367 -36.325  1.00  0.360          C  
ATOM   4626  CD1 LEU A 297     -22.025  22.339 -36.940  1.00  0.360          C  
ATOM   4627  CD2 LEU A 297     -22.346  24.763 -36.606  1.00  0.360          C  
ATOM   4628  H   LEU A 297     -26.328  22.641 -34.927  1.00  0.280          H  
ATOM   4629  HA  LEU A 297     -25.053  25.079 -35.998  1.00  0.320          H  
ATOM   4630 1HB  LEU A 297     -24.542  22.225 -36.913  1.00  0.430          H  
ATOM   4631 2HB  LEU A 297     -24.199  23.620 -37.920  1.00  0.430          H  
ATOM   4632  HG  LEU A 297     -23.019  23.187 -35.280  1.00  0.430          H  
ATOM   4633 1HD1 LEU A 297     -21.028  22.402 -36.504  1.00  0.430          H  
ATOM   4634 2HD1 LEU A 297     -22.434  21.353 -36.761  1.00  0.430          H  
ATOM   4635 3HD1 LEU A 297     -21.956  22.525 -38.006  1.00  0.430          H  
ATOM   4636 1HD2 LEU A 297     -21.373  24.831 -36.180  1.00  0.430          H  
ATOM   4637 2HD2 LEU A 297     -22.277  24.922 -37.681  1.00  0.430          H  
ATOM   4638 3HD2 LEU A 297     -22.954  25.540 -36.172  1.00  0.430          H  
ATOM   4639  N   SER A 298     -26.603  25.237 -37.844  1.00  0.300          N  
ATOM   4640  CA  SER A 298     -27.593  25.435 -38.882  1.00  0.350          C  
ATOM   4641  C   SER A 298     -27.007  26.412 -39.873  1.00  0.350          C  
ATOM   4642  O   SER A 298     -26.026  27.102 -39.570  1.00  0.300          O  
ATOM   4643  CB  SER A 298     -28.894  25.952 -38.299  1.00  0.470          C  
ATOM   4644  OG  SER A 298     -28.741  27.240 -37.768  1.00  0.470          O  
ATOM   4645  H   SER A 298     -25.967  25.996 -37.638  1.00  0.360          H  
ATOM   4646  HA  SER A 298     -27.785  24.488 -39.393  1.00  0.420          H  
ATOM   4647 1HB  SER A 298     -29.665  25.955 -39.071  1.00  0.560          H  
ATOM   4648 2HB  SER A 298     -29.219  25.274 -37.517  1.00  0.560          H  
ATOM   4649  HG  SER A 298     -29.600  27.484 -37.416  1.00  0.560          H  
ATOM   4650  N   LEU A 299     -27.577  26.470 -41.061  1.00  0.460          N  
ATOM   4651  CA  LEU A 299     -27.080  27.394 -42.055  1.00  0.460          C  
ATOM   4652  C   LEU A 299     -27.520  28.817 -41.776  1.00  0.490          C  
ATOM   4653  O   LEU A 299     -28.709  29.113 -41.602  1.00  0.790          O  
ATOM   4654  CB  LEU A 299     -27.485  26.923 -43.454  1.00  0.640          C  
ATOM   4655  CG  LEU A 299     -27.072  27.808 -44.668  1.00  0.640          C  
ATOM   4656  CD1 LEU A 299     -25.574  27.906 -44.813  1.00  0.640          C  
ATOM   4657  CD2 LEU A 299     -27.599  27.155 -45.888  1.00  0.640          C  
ATOM   4658  H   LEU A 299     -28.351  25.861 -41.277  1.00  0.550          H  
ATOM   4659  HA  LEU A 299     -25.995  27.369 -42.007  1.00  0.550          H  
ATOM   4660 1HB  LEU A 299     -27.064  25.926 -43.616  1.00  0.770          H  
ATOM   4661 2HB  LEU A 299     -28.567  26.834 -43.480  1.00  0.770          H  
ATOM   4662  HG  LEU A 299     -27.488  28.810 -44.558  1.00  0.770          H  
ATOM   4663 1HD1 LEU A 299     -25.338  28.510 -45.689  1.00  0.770          H  
ATOM   4664 2HD1 LEU A 299     -25.136  28.370 -43.939  1.00  0.770          H  
ATOM   4665 3HD1 LEU A 299     -25.179  26.929 -44.939  1.00  0.770          H  
ATOM   4666 1HD2 LEU A 299     -27.337  27.736 -46.774  1.00  0.770          H  
ATOM   4667 2HD2 LEU A 299     -27.146  26.170 -45.944  1.00  0.770          H  
ATOM   4668 3HD2 LEU A 299     -28.686  27.062 -45.822  1.00  0.770          H  
ATOM   4669  N   SER A 300     -26.519  29.682 -41.744  1.00  0.690          N  
ATOM   4670  CA  SER A 300     -26.649  31.078 -41.471  1.00  0.940          C  
ATOM   4671  C   SER A 300     -27.388  31.764 -42.628  1.00  0.900          C  
ATOM   4672  O   SER A 300     -27.513  31.193 -43.712  1.00  1.860          O  
ATOM   4673  CB  SER A 300     -25.250  31.646 -41.271  1.00  1.220          C  
ATOM   4674  OG  SER A 300     -24.530  31.639 -42.469  1.00  1.220          O  
ATOM   4675  H   SER A 300     -25.577  29.340 -41.873  1.00  0.830          H  
ATOM   4676  HA  SER A 300     -27.180  31.147 -40.539  1.00  1.130          H  
ATOM   4677 1HB  SER A 300     -25.278  32.636 -40.868  1.00  1.460          H  
ATOM   4678 2HB  SER A 300     -24.729  31.029 -40.539  1.00  1.460          H  
ATOM   4679  HG  SER A 300     -23.673  32.031 -42.269  1.00  1.460          H  
ATOM   4680  N   PRO A 301     -27.884  32.993 -42.436  1.00  0.990          N  
ATOM   4681  CA  PRO A 301     -27.805  33.885 -41.279  1.00  1.640          C  
ATOM   4682  C   PRO A 301     -28.411  33.331 -39.998  1.00  2.040          C  
ATOM   4683  O   PRO A 301     -28.024  33.728 -38.906  1.00  2.890          O  
ATOM   4684  CB  PRO A 301     -28.589  35.117 -41.763  1.00  2.460          C  
ATOM   4685  CG  PRO A 301     -29.468  34.614 -42.888  1.00  2.460          C  
ATOM   4686  CD  PRO A 301     -28.656  33.531 -43.552  1.00  2.460          C  
ATOM   4687  HA  PRO A 301     -26.764  34.189 -41.113  1.00  1.970          H  
ATOM   4688 1HB  PRO A 301     -29.184  35.544 -40.930  1.00  2.950          H  
ATOM   4689 2HB  PRO A 301     -27.893  35.903 -42.087  1.00  2.950          H  
ATOM   4690 1HG  PRO A 301     -30.440  34.268 -42.498  1.00  2.950          H  
ATOM   4691 2HG  PRO A 301     -29.697  35.444 -43.573  1.00  2.950          H  
ATOM   4692 1HD  PRO A 301     -29.309  32.751 -43.975  1.00  2.950          H  
ATOM   4693 2HD  PRO A 301     -27.975  33.949 -44.312  1.00  2.950          H  
ATOM   4694  N   GLY A 302     -29.343  32.379 -40.128  1.00  2.160          N  
ATOM   4695  CA  GLY A 302     -29.986  31.786 -38.967  1.00  3.380          C  
ATOM   4696  C   GLY A 302     -31.192  32.610 -38.537  1.00  4.140          C  
ATOM   4697  O   GLY A 302     -31.848  32.294 -37.543  1.00  5.100          O  
ATOM   4698  H   GLY A 302     -29.641  32.050 -41.040  1.00  2.590          H  
ATOM   4699 1HA  GLY A 302     -30.296  30.768 -39.208  1.00  4.060          H  
ATOM   4700 2HA  GLY A 302     -29.273  31.717 -38.147  1.00  4.060          H  
ATOM   4701  N   LYS A 303     -31.478  33.648 -39.315  1.00  4.070          N  
ATOM   4702  CA  LYS A 303     -32.556  34.592 -39.089  1.00  5.100          C  
ATOM   4703  C   LYS A 303     -32.717  35.497 -40.306  1.00  5.660          C  
ATOM   4704  O   LYS A 303     -31.892  36.377 -40.550  1.00  6.390          O  
ATOM   4705  OXT LYS A 303     -33.698  35.359 -41.033  1.00  7.650          O  
ATOM   4706  CB  LYS A 303     -32.277  35.442 -37.845  1.00  6.270          C  
ATOM   4707  CG  LYS A 303     -33.395  36.412 -37.476  1.00  6.270          C  
ATOM   4708  CD  LYS A 303     -33.086  37.144 -36.166  1.00  6.270          C  
ATOM   4709  CE  LYS A 303     -34.200  38.117 -35.788  1.00  6.270          C  
ATOM   4710  NZ  LYS A 303     -33.905  38.836 -34.513  1.00  6.270          N  
ATOM   4711  H   LYS A 303     -30.873  33.798 -40.104  1.00  4.880          H  
ATOM   4712  HA  LYS A 303     -33.487  34.041 -38.948  1.00  6.120          H  
ATOM   4713 1HB  LYS A 303     -32.109  34.792 -36.987  1.00  7.520          H  
ATOM   4714 2HB  LYS A 303     -31.365  36.018 -38.000  1.00  7.520          H  
ATOM   4715 1HG  LYS A 303     -33.512  37.143 -38.279  1.00  7.520          H  
ATOM   4716 2HG  LYS A 303     -34.328  35.860 -37.373  1.00  7.520          H  
ATOM   4717 1HD  LYS A 303     -32.961  36.414 -35.365  1.00  7.520          H  
ATOM   4718 2HD  LYS A 303     -32.153  37.698 -36.276  1.00  7.520          H  
ATOM   4719 1HE  LYS A 303     -34.320  38.848 -36.586  1.00  7.520          H  
ATOM   4720 2HE  LYS A 303     -35.132  37.563 -35.673  1.00  7.520          H  
ATOM   4721 1HZ  LYS A 303     -34.664  39.467 -34.298  1.00  7.520          H  
ATOM   4722 2HZ  LYS A 303     -33.803  38.167 -33.762  1.00  7.520          H  
ATOM   4723 3HZ  LYS A 303     -33.049  39.363 -34.611  1.00  7.520          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1440.5 153.633 1004.65 -93.1706 25.4519 64.0087 497.491 -543.128 -2.3162 -15.9267 -480.185 -85.6757 -46.1539 -124.026 -46.5444 -34.7951 -2.2256 22.7397 19.0167 16.4743 153.043 250.279 -84.293 67.2134 -125.459 -34.1647 200.889 -683.68
ASP:NtermProteinFull_1 -3.46341 0.32136 4.80286 -0.21839 0.10764 0.6877 2.12608 -2.0091 -0.01976 -0.16005 -2.79487 -0.86059 0 0 -0.64722 0 0 0.00393 -0.01279 0.01734 0 2.1363 0 0 -2.3716 0 0.10538 -2.24919
LYS_2 -1.65387 0.10633 2.05755 -0.4251 0.06657 0.23176 0.74223 -0.83633 -0 -0 0.10766 0.13118 0 0 0 0 0 0.00083 -0.10483 0.00719 1.41068 0 -0.0262 0 -1.5107 -0.26774 0.26187 0.29908
GLU_3 -2.53256 0.20555 3.13872 -0.23296 0.04003 0.36523 1.12975 -1.29641 -0 -0 -1.77056 -0.54439 0 0 -0.64722 0 0 0.00353 -0.07277 0.03233 0 2.92238 -0.0734 0 -2.7348 -0.55185 0.31376 -2.30563
TRP_4 -7.95356 0.5907 4.85819 -0.68561 0.18725 0.33559 2.03349 -2.65402 -0.01976 -0.16005 -0.82041 -0.34209 0 0 0 0 0 0.00119 0.27958 0.01926 0 2.76713 -0.34862 0 1.6906 -0.48036 0.38691 -0.3146
ILE_5 -1.97139 0.07096 1.24467 -0.46576 0.29219 0.08597 0.22164 -0.70397 -0 -0 0.70827 -0.07744 0 0 0 0 0 0.0014 0.26099 0.00618 0.63212 0 -0.51917 0 0.73287 -0.07366 0.57734 1.02321
LEU_6 -2.58527 0.0684 1.87311 -0.47435 0.19651 0.09953 0.54499 -1.006 -0 -0 -0.11462 0.09301 0 0 0 0 0 0.00281 0.04341 0.05969 0.50869 0 -0.30967 0 0.18072 0.007 0.86774 0.05571
GLN_7 -3.83965 0.57707 0.66115 -0.25418 0.02154 0.17554 0.0408 -0.77845 -0 -0 -0.326 -0.2684 0 0 0 0 0 0.00351 0.02315 0.0413 0 3.08668 0.0436 0 -0.18838 -0.334 0.60117 -0.71354
LYS_8 -4.37259 0.19386 3.01719 -0.30018 0.03972 0.14627 1.35983 -1.55292 -0 -0 -0.26638 -0.11003 0 0 0 0 0 0.00729 0.1036 0.05623 2.02339 0 -0.02096 0 -1.5107 -0.28596 0.12668 -1.34566
ILE_9 -4.672 0.44913 1.57108 -0.53052 0.39407 0.10006 0.5832 -1.11194 -0 -0 0.19785 -0.07833 0 0 0 0 0 0.01489 -0.03903 0.13905 0.86509 0 0.18068 0 0.73287 0.08399 0.24393 -0.87592
TYR_10 -4.66131 0.27093 3.41605 -0.62056 0.05869 0.31354 0.99067 -1.59353 -0.01897 -0.13128 -0.95774 -0.00489 0 0 0 0 0 0.00796 0.01045 0.06157 0 2.29251 -0.04165 0.03745 1.2797 -0.07501 0.33774 0.97232
GLU_11 -2.26836 0.12153 1.62151 -0.20893 0.03175 0.30922 0.24403 -0.82008 -0 -0 -0.30132 -0.43131 0 0 0 0 0 0.01744 -0.01183 0.00686 0 3.27052 -0.02698 0 -2.7348 -0.27874 0.16611 -1.29336
ILE_12 -5.31096 0.44224 1.38314 -0.4615 0.30033 0.09844 0.13868 -1.22587 -0.00798 -0.02398 0.00526 -0.04942 0 0 0 0 0 0.01262 -0.06312 0.00609 0.35588 0 -0.77766 0 0.73287 -0.27309 0.17577 -4.54227
MET_13 -2.8679 0.33674 1.63512 -0.65179 0.15032 0.25237 0.16389 -1.02254 -0 -0 0.30383 -0.16253 0 0 0 0 0 0.02974 0.01348 0.0135 3.05366 0 -0.03283 0 0.60916 -0.4189 0.25727 1.6626
ARG_14 -1.29911 0.13779 1.37223 -0.46348 0.06737 0.28841 0.2789 -0.61519 -2e-05 -4e-05 0.18777 -0.17453 0 0 0 0 0 0.00966 -0.11093 0.01057 1.7084 0 -0.15385 0 -1.2888 -0.31022 0.15368 -0.20138
LEU_15 -4.37605 0.39257 2.09005 -0.57475 0.1541 0.14117 0.32475 -1.37658 -0.00798 -0.02398 0.24913 0.31586 0 0 0 0 0 0.01377 0.17769 0.05436 0.5973 0 -0.2612 0 0.18072 -0.2623 0.21974 -1.97162
LEU_16 -2.56502 0.13842 2.12848 -0.57459 0.18478 0.14846 0.56508 -1.11904 -2e-05 -4e-05 -0.46732 0.23764 0 0 -0.84139 0 0 0.01894 -0.07675 0.01371 0.56148 0 -0.31368 0 0.18072 -0.21097 0.29848 -1.69264
ASP_17 -3.43145 0.1644 4.25898 -0.20993 0.05183 0.68036 0.65352 -1.75152 -0 -0 -0.1292 -1.27877 0 0 0 0 0 0.02084 -0.05151 0.04206 0 1.86035 -0.85445 0 -2.3716 0.0959 0.24304 -2.00717
GLU_18 -2.41583 0.16456 2.17075 -0.19739 0.02794 0.29034 0.30066 -1.03856 -0.00339 -0.01473 -0.09432 -0.60127 0 0 0 0 0 0.01626 -0.00322 0.01112 0 3.14212 -0.06789 0 -2.7348 0.152 0.16818 -0.72749
LEU_19 -2.87485 0.26952 1.11404 -0.44758 0.24691 0.10687 0.17498 -0.88628 -0 -0 0.06532 0.02319 0 0 0 0 0 0.01341 0.00093 0.2196 1.46443 0 -0.0841 0 0.18072 -0.06069 0.15202 -0.32156
GLY_20 -1.57839 0.04157 1.69988 -0.00194 0 0 0.13816 -0.84186 -0 -0 0.34771 -0.37846 0 0 0 0 0 0.00354 -0.08174 0 0 0 -1.43142 0 0.83697 0.17765 0.12555 -0.94277
HIS_D_21 -2.81857 0.27027 2.71727 -0.39751 0.01227 0.46782 0.73883 -1.23723 -0 -0 -1.60822 -0.2825 0 0 0 -0.63168 0 0.00511 -0.00524 0.00053 0 1.89499 -0.18844 0 -0.45461 0.15621 0.23965 -1.12104
ALA_22 -2.45516 0.23882 2.13417 -0.02287 0 0 1.07039 -1.25427 -0.0344 -0.15694 -1.07815 -0.38312 0 0 -0.8093 0 0 0.00422 0.1289 0 0 0 -0.4275 0 1.8394 0.12735 0.46003 -0.61843
GLU_23 -0.99952 0.08158 0.46519 -0.31988 0.06044 0.41522 0.04147 -0.36398 -0 -0 0.02661 -0.40172 0 0 0 0 0 0.01487 -0.06514 0.00724 0 2.94335 0.35326 0 -2.7348 0.36447 0.32302 0.21169
ALA_24 -2.56625 0.31918 1.51628 -0.0206 0 0 0.24147 -1.02341 -0.01128 -0.11314 -0.31527 -0.41341 0 0 0 0 0 0.02015 0.37441 0 0 0 -0.50958 0 1.8394 0.2309 0.32266 -0.10849
SER_25 -1.34666 0.14515 1.05074 -0.02743 0.00092 0.02431 0.07228 -0.54434 -0 -0 -0.35652 -0.18727 0 0 0 0 0 0.03644 -0.02242 0.00073 0.50248 0 0.20621 0.60024 -0.77834 -0.05643 0.52712 -0.15278
MET_26 -6.73028 0.60481 4.20897 -0.17693 0.01643 0.06229 1.37999 -2.34515 -0.00279 -0.05581 -0.92413 -0.43347 0 0 -0.77188 0 0 0.01047 0.01233 0.08418 2.24509 0 0.03402 0 0.60916 0.03679 0.39005 -1.74585
ARG_27 -4.68831 0.24915 4.25914 -0.5505 0.06466 0.2956 2.23095 -1.97764 -0.02136 -0.15952 -3.21443 0.46328 0 0 0 -0.99867 0 0.00832 0.10445 0.0537 2.3469 0 0.13371 0 -1.2888 0.13868 0.44582 -2.10486
VAL_28 -6.05116 0.89224 3.30029 -0.36712 0.439 0.08775 2.3208 -2.25614 -0 -0 -0.98038 -0.17089 0 0 0 0 0 0.01114 -0.08908 0.04662 0.86881 0 0.50071 0 1.9342 0.14079 0.71578 1.34336
SER_29 -3.74689 0.34014 3.28624 -0.03057 0.00029 0.05107 1.50258 -1.76158 -9e-05 -0.00058 -0.46592 -0.85869 0 0 0 0 0 0.01727 -0.14689 0.02242 0.1144 0 -0.41948 0.63882 -0.77834 0.30673 0.57016 -1.35891
ASP_30 -3.55117 0.61379 3.25411 -0.12024 0.02366 0.37336 1.49406 -1.72147 -0.01155 -0.07543 -1.08951 -0.26552 0 0 0 0 0 0.00526 -0.0812 0.00017 0 2.50798 -0.44567 0 -2.3716 -0.2183 0.35819 -1.32108
LEU_31 -6.16077 0.84884 2.50957 -0.6693 0.26213 0.28936 1.6259 -1.72158 -0.01312 -0.14761 -1.60532 -0.09188 0 0 0 0 0 0.01655 -0.02685 0.45216 0.87334 0 0.05491 0 0.18072 -0.06089 0.60256 -2.78125
ILE_32 -4.30586 0.46689 2.77891 -0.46033 0.31217 0.09244 1.21891 -1.63805 -0.00712 -0.05623 -2.38554 0.12193 0 0 0 0 0 0.02012 -0.02604 0.06729 0.53707 0 -0.7385 0 0.73287 0.05152 0.61074 -2.60681
TYR_33 -8.87541 1.31698 2.41612 -0.5882 0.13322 0.29603 1.82592 -1.95483 -0.00114 -0.01324 -2.11917 0.01465 0 0 0 0 0 0.02863 0.54779 0.00056 0 1.99564 -0.03975 0.00423 1.2797 0.04856 0.60683 -3.07688
GLU_34 -6.77617 1.42953 6.58232 -0.24142 0.07508 0.41354 2.29698 -2.60543 -0 -0 -3.88199 -0.56152 0 0 0 -0.43831 0 0.01314 0.19274 0.14125 0 3.28046 0.21281 0 -2.7348 1.1236 1.4524 -0.0258
PHE_35 -7.11136 1.03496 2.46737 -0.57815 0.05667 0.26611 1.10199 -1.74609 -0.03173 -0.15482 -0.8043 -0.07699 0 0 -0.27516 0 0 0.00428 0.02576 0.13086 0 2.29113 0.04879 0 1.0402 1.02991 1.35333 0.07271
MET_36 -7.58033 0.83624 5.15845 -0.61693 0.07941 0.23923 2.26993 -2.38925 -0 -0 -2.2124 -0.27659 0 0 0 0 0 0.00733 0.01026 0.05187 2.68662 0 0.1075 0 0.60916 0.17524 0.64614 -0.19813
LYS_37 -7.18855 0.45844 7.60365 -0.44658 0.08694 0.26061 3.40949 -2.96925 -0.01901 -0.15892 -3.7044 0.65425 0 0 0 -0.67674 0 0.01736 -0.10004 0.18872 1.81802 0 0.02404 0 -1.5107 -0.25041 0.60053 -1.90255
LYS_38 -2.81893 0.1819 3.016 -0.31469 0.04034 0.16594 0.95789 -1.22011 -0 -0 0.54038 0.04364 0 0 0 0 0 0.02184 -0.03535 0.10016 2.26163 0 0.10065 0 -1.5107 -0.23997 0.51009 1.8007
GLY_39 -1.82479 0.05277 2.31364 -5e-05 0 0 0.79859 -1.12676 -0 -0 0.36694 -0.35976 0 0 0 0 0 0.08731 -0.12773 0 0 0 -1.45529 0 0.83697 -0.55684 0.51128 -0.48374
ASP_40 -5.30897 0.2934 6.91026 -0.08927 0.00134 0.2453 2.81713 -2.85402 -0.0223 -0.11236 -2.52366 -0.29394 0 0 0 -0.67674 0 0.0326 0.00368 0.20318 0 2.97572 0.64627 0 -2.3716 -0.24003 0.5436 0.1796
GLU_41 -3.95373 0.30246 4.09569 -0.18634 0.03313 0.25509 1.80089 -1.6396 -0.03057 -0.19607 -2.78303 -0.33841 0 0 -1.09407 0 0 0.03113 0.09927 0.07737 0 2.69278 0.17222 0 -2.7348 0.59013 0.43756 -2.36891
ARG_42 -6.76686 0.65005 4.31746 -0.67331 0.10488 0.36976 1.48252 -1.93595 -0.01094 -0.05331 -0.17602 0.0157 0 0 0 0 0 0.08246 -0.02118 0.09364 2.5931 0 0.08802 0 -1.2888 0.58901 0.46289 -0.07688
LEU_43 -5.49755 0.68726 1.51913 -0.47336 0.27752 0.07591 0.96033 -1.39633 -0.00304 -0.0519 0.02601 0.4481 0 0 0 0 0 0.02572 0.16736 0.02488 0.26929 0 0.2116 0 0.18072 0.40719 0.38723 -1.75392
LEU_44 -1.81256 0.13852 2.13794 -0.46858 0.20545 0.0775 0.99678 -0.98695 -0 -0 -1.44471 0.42709 0 0 0 0 0 0.00725 0.10998 0.01599 0.40228 0 0.1716 0 0.18072 0.01028 0.43099 0.59957
GLU_45 -3.24542 0.12927 3.60101 -0.63028 0.36457 1.67683 0.7504 -1.60199 -0.00807 -0.10021 -1.15615 -3.1246 0 0 0 0 0 0.00812 0.26111 0.14439 0 4.92789 0.41631 0 -2.7348 0.85606 0.70606 1.2405
GLU_46 -1.86016 0.26818 2.57787 -0.26513 0.03849 0.31254 1.20018 -1.12733 -0 -0 -1.28501 -0.21147 0 0 0 0 0 0.00579 0.00432 0.00066 0 2.82656 -0.03608 0 -2.7348 0.62731 0.64594 0.98788
ALA_47 -1.81919 0.20994 0.83938 -0.02663 0.00138 0 0.2841 -0.65741 -0 -0 0.07614 -0.29106 0 0 0 0 0 0.01037 -0.11624 0 0 0 0.08099 0 1.8394 -0.48934 0.35524 0.29709
GLU_48 -3.68945 0.59041 4.00455 -0.43926 0.04025 0.69191 1.67645 -1.82768 -0.00984 -0.0612 -1.14029 -1.4333 0 0 -1.0627 0 0 0.01116 0.01791 0.14604 0 2.76755 0.45808 0 -2.7348 0.22613 0.9903 -0.77778
ARG_49 -7.69232 0.79504 6.835 -0.99412 0.29052 0.83492 2.78838 -3.08051 -0.00339 -0.01473 -3.16276 -0.46825 0 0 -1.90409 0 0 0.0133 8.03327 0.31756 3.66997 0 -0.02648 0 -1.2888 1.58917 9.19879 15.7305
LEU_50 -4.79617 0.4178 2.87009 -0.61376 0.23327 0.18203 1.10816 -1.97143 -0 -0 0.20838 0.21415 0 0 0 0 0 0.00798 -0.07968 0.04629 0.77559 0 -0.26436 0 0.18072 1.30469 8.80077 8.62452
LEU_51 -5.95245 0.56094 3.92277 -0.56047 0.15321 0.13373 1.66161 -2.52762 -0.00984 -0.0612 -1.97823 0.33976 0 0 0 0 0 0.00678 -0.04724 0.00148 0.45705 0 -0.09755 0 0.18072 -0.15621 0.79943 -3.17334
GLU_52 -6.01042 0.33255 8.02491 -0.20869 0.01116 0.26434 4.45194 -3.38597 -0.01337 -0.06396 -5.34958 -0.22583 0 0 -1.8912 -0.63168 0 0.01624 -0.01278 0.01463 0 3.9514 0.02293 0 -2.7348 -0.50205 0.45746 -3.48278
GLU_53 -1.93157 0.11633 2.63783 -0.45333 0.07044 0.61372 0.85455 -1.13091 -0.03591 -0.22514 -1.05504 -0.97229 0 0 0 -0.75611 0 0.01056 -0.04142 0.04005 0 3.65614 -0.06479 0 -2.7348 -0.50104 0.30496 -1.59778
VAL_54 -5.75936 0.58716 3.1048 -0.28542 0.23806 0.06038 1.40069 -2.11514 -0.02116 -0.15934 -0.92309 0.18175 0 0 -0.60722 0 0 0.04595 0.2806 0.00021 0.07224 0 -0.40881 0 1.9342 -0.54095 0.34947 -2.56498
GLU_55 -2.10488 0.21671 2.07142 -0.31047 0.0515 0.39306 0.85932 -1.04074 -0 -0 -0.25869 -0.40997 0 0 0 0 0 0.01356 0.04129 0.00992 0 2.90618 0.1741 0 -2.7348 -0.26489 0.47182 0.08445
ARG_56 -3.35045 0.21527 3.50316 -0.66904 0.16786 0.4662 1.22941 -1.56381 -0.01476 -0.0658 -1.58884 0.07177 0 0 -0.60722 -0.75611 0 0.02505 0.00708 0.05417 2.81879 0 0.07285 0 -1.2888 0.29325 0.5935 -0.38649
GLY_57 -1.6045 0.18341 2.50401 -0.00026 0 0 1.20123 -1.17808 -0.00057 -0.00844 -1.66484 -0.1884 0 0 0 0 0 0.00759 -0.07672 0 0 0 -0.40231 0 0.83697 0.25245 0.433 0.29456
GLY_58 -0.66891 0.06848 1.14121 -4e-05 0 0 0.36994 -0.53028 -0 -0 0.63161 -0.39668 0 0 0 0 0 0.005 -0.13129 0 0 0 0.42703 0 0.83697 0.07599 0.22391 2.05292
SER_59 -1.89215 0.21241 2.66438 -0.0347 0.00322 0.05932 1.22251 -1.20511 -0.00279 -0.05581 -0.39523 -1.16715 0 0 -0.73608 -0.08304 0 0.00837 -0.02697 0.00705 0.24445 0 -0.2558 0.81725 -0.77834 -0.23461 0.49857 -1.13024
GLY_60 -2.37306 0.13405 3.13522 -5e-05 0 0 2.00182 -1.55768 -0.02136 -0.15952 -2.27439 -0.40096 0 0 0 0 0 0.01567 -0.18641 0 0 0 -1.41804 0 0.83697 -0.89261 0.53752 -2.62284
SER_61 -4.77414 0.28311 5.15185 -0.03149 0 0.02184 2.84758 -2.46011 -0.00057 -0.00844 -2.23081 -0.37157 0 0 -1.50796 -0.08304 0 0.02036 0.00778 0.00388 0.46629 0 -0.09264 1.94307 -0.77834 -0.84325 0.38429 -2.05232
GLY_62 -3.22753 0.15284 2.60054 -0.00022 0 0 0.94703 -1.442 -0.00943 -0.10737 -0.83705 -0.14583 0 0 0 0 0 0.01763 -0.08072 0 0 0 -1.01339 0 0.83697 -0.25236 0.34508 -2.21582
GLY_63 -2.96076 0.21601 1.95489 -0.00078 0 0 0.66485 -1.1975 -0.02712 -0.1311 -0.57055 -0.18556 0 0 0 0 0 0.01568 -0.14487 0 0 0 -0.64724 0 0.83697 0.2498 0.33699 -1.59028
SER_64 -4.99186 0.43303 5.34759 -0.02539 0 0.04086 2.5 -2.49019 -0.03254 -0.15117 -2.53918 -1.05737 0 0 -1.0819 0 0 0.01586 0.07029 0.03336 2.17548 0 -0.16068 0.61084 -0.77834 0.06947 0.35195 -1.6599
GLY_65 -2.35127 0.11747 1.66183 -0.00041 0 0 0.39248 -1.06531 -0.02256 -0.12787 -0.1211 -0.1952 0 0 0 0 0 0.00833 -0.06327 0 0 0 -1.52259 0 0.83697 -0.10588 0.26624 -2.29214
SER_66 -4.71462 0.24953 4.55233 -0.01626 0 0.02835 2.55113 -2.25518 -0.01641 -0.14556 -2.83276 -0.9259 0 0 -0.12334 0 0 0.0357 -0.07739 0.01797 0.78589 0 -0.4845 0.60054 -0.77834 0.56175 0.29965 -2.68743
GLY_67 -2.61286 0.07306 2.37278 -0.00164 0 0 1.18217 -1.22224 -0.00483 -0.06028 -1.58386 -0.3696 0 0 -0.12334 0 0 0.07655 -0.12081 0 0 0 -1.43677 0 0.83697 0.77826 0.25733 -1.9591
SER_68 -4.03353 1.25902 2.98943 -0.03494 0.00243 0.05998 1.31714 -1.45141 -0.00503 -0.04831 -1.35725 0.0116 0 0 -0.27516 0 0 0.01652 0.08423 0.03017 0.03745 0 -0.54714 1.97464 -0.77834 0.08683 0.76865 0.10697
GLY_69 -2.55392 0.16025 2.54219 -0.00049 0 0 1.21352 -1.24434 -0.03173 -0.15482 -1.04835 -0.17043 0 0 0 0 0 0.01704 0.02702 0 0 0 -0.7543 0 0.83697 -0.06377 0.91247 -0.31271
GLY_70 -1.343 0.18042 1.88414 -6e-05 0 0 0.14859 -0.83673 -0 -0 0.19294 -0.34495 0 0 0 0 0 0.03215 -0.17249 0 0 0 -1.52505 0 0.83697 -0.23091 0.5093 -0.66866
SER_71 -2.34411 0.1928 2.92948 -0.02773 4e-05 0.02262 0.7962 -1.16505 -0.00043 -0.01073 -1.69299 -0.18502 0 0 0 -0.43831 0 0.04213 0.07895 0.0001 0.45319 0 -0.05805 0.63917 -0.77834 -0.61489 0.40856 -1.75242
GLU_72 -1.89563 0.33618 1.92262 -0.25899 0.03164 0.31561 0.50125 -0.79013 -0 -0 -0.22304 -0.20346 0 0 0 0 0 0.04529 -0.01296 0.00678 0 2.90593 -0.02903 0 -2.7348 -0.59491 1.03185 0.35419
PRO_73 -2.9865 0.49857 2.10118 -0.12471 0.00515 0.09202 0.87769 -0.87518 -0 -0 0.06423 0.21263 0 0 0 0 0 0.00315 -0.09381 0.03297 0.13315 0 -0.98895 0 -2.4119 -0.69922 1.0939 -3.06563
LYS_74 -1.03469 0.04573 1.21677 -0.31233 0.03199 0.15986 0.23081 -0.50884 -0 -0 0.20626 -0.16971 0 0 0 0 0 0.00415 -0.02134 0.02347 1.81286 0 -0.16072 0 -1.5107 -0.59101 0.25131 -0.32613
SER_75 -3.15441 0.29444 3.73801 -0.02915 4e-05 0.05199 1.69047 -1.62554 -0.01094 -0.16187 -0.39455 -1.06716 0 0 -0.84944 0 0 0.0039 -0.0222 0.03728 0.33541 0 -0.35718 0.6452 -0.77834 -0.0724 0.15083 -1.57561
SER_76 -1.23051 0.06241 1.8651 -0.02946 0.00027 0.0479 0.49338 -0.8301 -0.01094 -0.16187 0.49224 -1.03926 0 0 0 0 0 0.00357 -0.05855 0.02353 0.16239 0 -0.3388 0.60639 -0.77834 -0.16731 0.12284 -0.76511
ASP_77 -2.07039 0.31083 2.95158 -0.1208 0.02365 0.3774 0.91181 -1.21809 -0.0063 -0.06779 -0.23962 -0.30514 0 0 -0.84944 0 0 0.00934 -0.06528 1e-05 0 2.49814 -0.33375 0 -2.3716 -0.69677 0.14907 -1.11313
LYS_78 -3.23685 0.12609 3.83745 -0.28236 0.02814 0.12095 1.16659 -1.60803 -0.00024 -0.00573 -1.25527 -0.14982 0 0 0 0 0 0.02109 0.0047 0.15402 2.09115 0 0.00662 0 -1.5107 -0.46903 0.26363 -0.69759
THR_79 -1.99128 0.0693 1.98366 -0.10634 0.06149 0.06769 0.50646 -0.92873 -0.00673 -0.0251 -0.81627 -0.82404 0 0 0 0 0 0.00901 0.03769 0.05597 0.06927 0 -0.56483 2.2871 -1.0874 -0.14749 0.25808 -1.09247
HIS_D_80 -4.86312 0.32332 4.46516 -0.41017 0.02576 0.45553 1.75177 -1.93506 -0.01901 -0.15892 -1.64004 -0.29114 0 0 -1.09407 0 0 0.00784 0.3962 0.0029 0 2.63799 0.04433 0 -0.45461 0.00803 0.50262 -0.2447
THR_81 -4.49599 0.43071 3.34262 -0.12327 0.05233 0.09361 1.30242 -1.75285 -0.00674 -0.02549 -0.8026 -0.59086 0 0 0 0 0 0.0164 -0.00312 0.00445 0.11472 0 -0.38931 2.2783 -1.0874 -0.1742 1.32127 -0.49499
CYS_82 -5.98002 1.20226 3.4699 -0.07361 0.00072 0.03803 1.98266 -1.77919 -0.01729 -0.11276 -3.03293 0.18604 0 0 0 0 0 0.04285 0.33732 0.04881 0.45279 0 0.01122 0 3.6196 -0.55897 1.88026 1.7177
PRO_83 -4.88254 1.37987 3.31469 -0.22979 0.04993 0.16875 0.94387 -1.31937 -0 -0 -1.57465 -0.06709 0 0 0 0 0 0.02979 0.16241 0.01344 0.24883 0 -0.48887 0 -2.4119 -0.30697 1.97461 -2.99498
PRO_84 -4.00552 0.58731 1.52318 -0.12493 0.0048 0.09196 0.28617 -0.7066 -0 -0 -0.54087 0.19905 0 0 0 0 0 0.02229 -0.11021 0.02414 0.14087 0 -0.79396 0 -2.4119 -0.27975 1.30692 -4.78704
CYS_85 -5.84727 0.98391 2.20578 -0.07384 0.00119 0.04958 0.88369 -1.2348 -0 -0 -0.66668 -0.15575 0 0 0 0 0 0.00811 -0.04378 0.00673 0.40661 0 0.11836 0 3.6196 -0.42902 1.08969 0.9221
PRO_86 -2.83071 0.46941 2.00293 -0.11919 0.00563 0.08784 1.02675 -0.90024 -0.00435 -0.01862 -0.88996 0.23405 0 0 0 0 0 0.01036 -0.10353 0.02506 0.12409 0 -0.88326 0 -2.4119 -0.47294 0.96114 -3.68743
ALA_87 -2.58752 0.47079 0.54959 -0.02148 0 0 0.61272 -0.76283 -0 -0 0.18332 -0.43885 0 0 0 0 0 0.00594 0.60837 0 0 0 -0.49095 0 1.8394 -0.13243 0.81198 0.64804
PRO_88 -2.46534 0.44784 1.63775 -0.2077 0.01236 0.15666 0.73014 -0.70617 -0 -0 -0.31754 -0.06585 0 0 0 0 0 0.00754 -0.00374 0.00501 0.47733 0 -0.90566 0 -2.4119 -0.05069 1.03394 -2.62604
GLU_89 -3.07798 0.22845 4.50676 -0.48751 0.10445 0.7798 2.31493 -1.79158 -0 -0 -2.54581 -1.44742 0 0 -1.07407 -0.99867 0 0.01546 0.01677 0.07669 0 4.0937 0.09315 0 -2.7348 -0.10988 0.5002 -1.53735
LEU_90 -1.83113 0.19098 1.90785 -0.48436 0.20183 0.12201 1.07143 -0.82548 -0 -0 -1.00148 0.20769 0 0 -1.07407 0 0 0.06679 -0.04364 0.00225 0.34627 0 -0.29155 0 0.18072 -0.01029 0.29847 -0.9657
LEU_91 -2.25557 0.17865 2.35792 -0.44538 0.15286 0.0844 0.81081 -1.07264 -0 -0 -0.19593 -0.0056 0 0 0 0 0 0.07325 0.08531 0.01208 0.75547 0 0.16948 0 0.18072 0.01416 0.31362 1.21363
GLY_92 -0.74318 0.03946 0.89665 -0.00028 0 0 0.12766 -0.39964 -0 -0 -0.25496 -0.24081 0 0 0 0 0 0.04205 -0.09571 0 0 0 0.52165 0 0.83697 0.2097 0.1925 1.13207
GLY_93 -1.20965 0.19859 1.32288 -0.00038 0 0 0.34761 -0.66868 -0 -0 0.35882 -0.15615 0 0 0 0 0 0.04057 -0.12209 0 0 0 -0.86074 0 0.83697 -0.14439 0.48503 0.42839
PRO_94 -5.10694 0.62696 1.59418 -0.11835 0.00053 0.088 0.8051 -0.99573 -0 -0 -0.3467 0.26788 0 0 0 0 0 0.01411 -0.0513 0.0497 0.16332 0 -1.16652 0 -2.4119 -0.53358 0.59783 -6.52342
SER_95 -3.53963 0.31054 3.2589 -0.02594 0 0.06246 2.47246 -1.88268 -0 -0 -2.14868 -0.40998 0 0 0 0 0 0.02893 0.45839 0.01462 0.41478 0 -0.21848 0.6011 -0.77834 -0.33021 0.24245 -1.46931
VAL_96 -6.67374 1.04948 0.10975 -0.2639 0.20763 0.05332 0.52556 -1.34642 -0 -0 -0.53658 -0.25006 0 0 0 0 0 0.0855 0.07458 0.16375 0.52683 0 -0.70748 0 1.9342 -0.14257 0.35274 -4.83742
PHE_97 -5.61072 0.63296 2.57931 -0.61569 0.04386 0.34306 2.49152 -1.82577 -0 -0 -2.45873 0.15822 0 0 0 0 0 0.02738 0.01686 0.16156 0 1.88916 -0.32323 0 1.0402 -0.31623 0.63265 -1.13364
LEU_98 -8.08409 0.89325 1.02364 -0.54226 0.15344 0.12065 0.56199 -1.79338 -0 -0 -0.39229 0.19121 0 0 0 0 0 0.01462 0.08235 0.02594 0.79673 0 -0.15938 0 0.18072 -0.0081 0.70122 -6.23372
PHE_99 -5.80973 0.75386 2.94341 -0.65306 0.06565 0.38268 2.30353 -1.89286 -0 -0 -2.60633 0.23327 0 0 0 0 0 0.01713 -0.02245 0.17286 0 2.02745 -0.2005 0 1.0402 0.28686 1.02109 0.06306
PRO_100 -3.69288 0.73627 1.07639 -0.2052 0.00745 0.14892 0.36765 -0.56679 -0 -0 0.01514 0.01865 0 0 0 0 0 0.01555 0.15245 0.00616 0.36952 0 -0.88784 0 -2.4119 -0.08185 1.33083 -3.6015
PRO_101 -5.84889 0.88884 2.30513 -0.13203 0.00081 0.09455 0.44466 -0.95965 -0 -0 -0.31277 0.24488 0 0 0 0 0 0.02529 -0.03912 0.02311 0.24308 0 -1.16486 0 -2.4119 -0.48668 0.88572 -6.19984
LYS_102 -3.06594 0.42859 3.60965 -0.30307 0.03233 0.13663 1.56541 -1.58764 -0.01631 -0.15028 -1.21781 0.11543 0 0 0 0 0 0.02523 -0.02107 0.00405 2.05562 0 -0.04502 0 -1.5107 -0.55916 0.91467 0.41061
PRO_103 -5.17937 0.55091 3.87481 -0.06527 0 0.04151 1.71985 -1.73654 -0 -0 -0.55203 0.61095 0 0 0 0 0 0.03519 -0.13656 0.04034 0.15359 0 -0.20846 0 -2.4119 -0.16052 0.94574 -2.47775
LYS_104 -5.70507 0.34472 5.96137 -0.40134 0.04089 0.19819 2.87871 -2.4989 -0 -0 -3.08091 -0.08194 0 0 0 -0.87545 0 0.01668 0.00876 0.187 1.90523 0 0.08242 0 -1.5107 0.18673 0.34604 -1.99756
ASP_105 -6.45649 0.44334 7.10199 -0.1166 0.01477 0.36232 2.28952 -3.03458 -0.01956 -0.13592 -2.80032 -0.28236 0 0 0 -0.6232 0 0.03093 -0.04759 0.00631 0 1.72782 0.03747 0 -2.3716 -0.15564 0.31746 -3.71192
THR_106 -6.46415 0.64974 4.26672 -0.12398 0.07055 0.05791 1.99537 -2.34735 -0.00641 -0.05927 -0.85895 -0.71051 0 0 0 0 0 0.01072 0.02228 0.00163 0.19594 0 0.02434 2.28651 -1.0874 -0.38178 0.48308 -1.97499
LEU_107 -8.96494 1.10009 3.94678 -0.53542 0.30106 0.13228 2.33081 -2.84145 -0 -0 -1.79201 0.24388 0 0 -0.9907 0 0 0.01592 -0.02273 0.07671 0.44152 0 -0.27451 0 0.18072 -0.05788 0.65033 -6.05954
MET_108 -6.93786 0.36054 4.48147 -0.62079 0.07149 0.25746 2.73633 -2.32827 -0.00034 -0.00126 -1.29251 -0.26364 0 0 0 0 0 0.03544 -0.04849 0.06796 2.7259 0 0.2898 0 0.60916 0.22376 0.70456 1.07071
ILE_109 -2.45021 0.18422 1.98968 -0.71871 0.55865 0.26588 0.53038 -1.16752 -0 -0 0.09842 0.06143 0 0 0 0 0 0.01179 -0.14336 0.02095 0.96731 0 0.38968 0 0.73287 0.03535 0.58785 1.95465
SER_110 -1.89162 0.27312 2.04089 -0.0295 0.00067 0.04795 0.5737 -0.92414 -0 -0 0.06373 -1.01312 0 0 0 0 0 0.00993 -0.04734 0.00924 0.16329 0 -0.31292 0.61472 -0.77834 -0.40892 0.39359 -1.21508
ARG_111 -4.39389 0.24588 5.63602 -0.77975 0.11826 0.45394 3.09873 -2.30855 -0.00854 -0.03602 -2.88145 -0.0647 0 0 -0.59338 -0.6232 0 0.07787 0.01408 0.08588 2.92885 0 -0.18939 0 -1.2888 -0.43095 0.28721 -0.6519
THR_112 -3.49933 0.69379 2.03392 -0.16855 0.06873 0.06083 0.69012 -1.22919 -0 -0 -0.25269 -0.20644 0 0 0 0 0 0.00639 -0.04675 0.01065 0.11038 0 -0.02325 2.31555 -1.0874 -0.05551 0.86793 0.28917
PRO_113 -8.10515 1.45802 4.27296 -0.19464 0.00221 0.13768 1.68849 -1.9421 -0 -0 -1.66736 0.03262 0 0 0 0 0 0.00845 -0.01165 0.00794 0.61217 0 -0.96319 0 -2.4119 -0.24992 0.93611 -6.38923
GLU_114 -6.08677 0.63169 4.91941 -0.17653 0.01915 0.23897 1.64961 -2.32283 -0.03494 -0.15936 -2.64646 -0.55866 0 0 0 -0.65388 0 0.03195 0.01744 0.62874 0 3.59627 -0.06402 0 -2.7348 -0.32047 0.5136 -3.51188
VAL_115 -7.84878 0.93837 2.06318 -0.36561 0.224 0.08649 2.70468 -2.20097 -0.01992 -0.0715 -2.83542 0.0453 0 0 0 0 0 0.02231 0.32757 0.00116 0.90944 0 -0.70118 0 1.9342 -0.17618 0.67304 -4.28984
THR_116 -5.94347 0.74429 2.96536 -0.1808 0.17604 0.06687 2.61191 -2.21477 -0.00739 -0.02277 -2.71415 -0.23205 0 0 0 0 0 0.00876 -0.05956 0.0022 0.14862 0 -0.13804 2.27018 -1.0874 -0.11272 0.719 -2.9999
CYS:disulfide_117 -7.18695 0.61949 3.05498 -0.06268 0.00131 0.04463 2.57674 -2.24947 -0.03625 -0.12975 -2.83236 -0.4397 0 0 0 0 -0.52282 0.02952 0.03919 0.07175 0.35917 0 0.06556 0 3.6196 0.28254 0.44938 -2.24612
VAL_118 -7.21022 0.71517 2.44829 -0.28052 0.23993 0.06078 2.75495 -2.3416 -0.0149 -0.04816 -2.58436 -0.28267 0 0 0 0 0 0.01211 -0.06117 0.03654 0.25283 0 -0.76798 0 1.9342 0.02036 0.22046 -4.89593
VAL_119 -7.89744 1.06268 1.60743 -0.27256 0.25724 0.05369 2.82909 -2.25628 -0.01633 -0.05825 -3.09341 -0.27293 0 0 0 0 0 0.01646 -0.02232 0.16084 0.29648 0 -0.75148 0 1.9342 -0.42093 0.32412 -6.5197
VAL_120 -6.21045 0.66213 3.45092 -0.31314 0.22571 0.06668 2.41608 -2.38347 -0.00751 -0.02539 -2.3135 -0.3235 0 0 0 0 0 0.00803 -0.02545 0.00935 0.08845 0 -0.48255 0 1.9342 -0.34315 0.45934 -3.10721
ASP_121 -3.89938 0.22563 3.65647 -0.12371 0.0232 0.39365 0.91138 -1.74483 -0.00685 -0.10332 -1.20174 -0.81264 0 0 0 0 0 0.0295 -0.11151 0.0447 0 2.65131 -0.55315 0 -2.3716 -0.31939 0.39546 -2.91683
VAL_122 -6.85564 0.37893 3.41643 -0.27827 0.15813 0.05662 2.40564 -2.48787 -0.00286 -0.04692 -2.70497 0.05445 0 0 0 0 0 0.00356 -0.07934 0.00253 0.05317 0 -0.42618 0 1.9342 -0.45662 0.24102 -4.63397
SER_123 -4.11966 0.29643 4.61974 -0.03105 2e-05 0.05232 2.29182 -2.14807 -0.01263 -0.12007 -1.16176 -0.97627 0 0 -0.77361 0 0 0.00915 -0.05366 0.01175 0.97336 0 -0.02692 0.67355 -0.77834 -0.57158 0.25014 -1.59532
HIS_124 -3.49713 0.24228 3.3298 -0.74912 0.01009 0.83518 0.68373 -1.5389 -0.00499 -0.02314 0.1056 -2.10826 0 0 0 0 0 0.03026 -0.009 0.04357 0 1.69306 -0.05795 0 -0.45461 -0.47408 0.20728 -1.73631
GLU_125 -3.58805 0.44534 4.10289 -0.22503 0.04687 0.34684 0.68133 -1.69421 -0.01761 -0.14321 -0.36465 -0.61374 0 0 -0.77361 0 0 0.06453 -0.02553 0.0141 0 3.00217 -0.10221 0 -2.7348 -0.4486 0.16072 -1.86647
ASP_126 -5.50274 0.8067 6.6037 -0.11971 0.02033 0.37812 2.26276 -2.90781 -0 -0 -1.62009 -0.17155 0 0 -0.53208 0 0 0.24094 0.14815 0.15055 0 4.03131 -0.40431 0 -2.3716 -0.24511 0.79543 1.56297
PRO_127 -2.86809 0.71039 2.43834 -0.17106 0.00108 0.12776 0.6164 -1.06527 -0 -0 0.21069 0.21383 0 0 0 0 0 0.74792 7.89135 0.01261 0.16067 0 0.32922 0 -2.4119 3.43913 12.5192 22.9023
GLU_128 -2.90125 0.26231 4.02151 -0.3204 0.08854 0.39457 1.05129 -1.55183 -0.01747 -0.11141 -1.40779 -0.34199 0 0 0 -0.42168 0 0.79032 -0.07922 0.01612 0 2.73366 -0.10018 0 -2.7348 3.78773 12.4842 15.6423
VAL_129 -6.54333 0.61351 0.15822 -0.27597 0.16555 0.05548 0.47339 -1.38112 -0.01247 -0.07992 -0.23958 0.01903 0 0 0 0 0 0.13138 -0.01811 0.00086 0.16344 0 -0.50751 0 1.9342 0.16461 0.79695 -4.3814
LYS_130 -4.59867 0.22726 5.44741 -0.49998 0.1817 0.28512 2.7837 -2.39105 -4e-05 -0.00011 -4.52716 0.03113 0 0 0 -0.42168 0 0.0159 -0.01546 0.03446 1.93038 0 0.09092 0 -1.5107 -0.27314 0.25859 -2.95143
PHE_131 -7.9737 1.01325 0.71656 -0.586 0.07583 0.30638 0.47725 -1.60495 -0 -0 -0.96123 0.00935 0 0 0 0 0 0.00771 0.01015 0.00054 0 1.99986 -0.14647 0 1.0402 -0.17619 0.37311 -5.41837
ASN_132 -4.58099 0.28476 4.4757 -0.18766 0.00638 0.27605 2.16131 -2.11902 -0 -0 -2.39225 -0.56948 0 0 0 0 0 0.02352 -0.05325 0.0062 0 3.82437 -0.31042 0 -0.93687 0.08093 0.32581 0.3151
TRP_133 -12.3416 1.13166 3.4818 -0.79525 0.02322 0.28404 2.59762 -3.17264 -0 -0 -2.78556 -0.11507 0 0 0 -0.59188 0 0.02859 0.0192 0.0854 0 1.58582 -0.36389 0 1.6906 0.23071 0.28004 -8.72713
TYR_134 -9.34221 0.82382 5.48791 -0.60453 0.0945 0.34394 2.86107 -3.2324 -0 -0 -2.97453 -0.2207 0 0 0 0 0 0.00778 0.23422 0.07245 0 1.92272 -0.25724 0.02901 1.2797 -0.10537 0.37284 -3.20702
VAL_135 -6.28808 1.11764 3.25087 -0.27424 0.17109 0.05775 2.35724 -2.40037 -0 -0 -2.38488 -0.43798 0 0 0 0 0 0.01063 0.07461 0.00685 0.19946 0 -0.63385 0 1.9342 -0.24507 0.5073 -2.97682
ASP_136 -3.52378 0.36069 5.41666 -0.12684 0.04028 0.40357 2.69502 -2.25208 -0.00914 -0.11836 -4.65128 -0.88131 0 0 -0.76461 0 0 0.02798 -0.07288 0.00698 0 2.59243 -0.57626 0 -2.3716 -0.34265 0.48237 -3.66481
GLY_137 -2.05389 0.23112 1.76917 -5e-05 0 0 0.12427 -1.0191 -0 -0 -0.18078 -0.38738 0 0 0 0 0 0.01207 -0.15567 0 0 0 -1.46163 0 0.83697 -0.73204 0.2993 -2.71765
VAL_138 -4.43517 0.51993 4.28815 -0.28483 0.19661 0.06101 2.87846 -2.33601 -0 -0 -2.70471 -0.00038 0 0 0 0 0 0.00708 -0.06252 0.00126 0.10126 0 -0.46636 0 1.9342 -0.7311 0.21578 -0.81735
GLU_139 -4.29283 0.45127 3.22586 -0.28594 0.03275 0.32949 0.82478 -1.67513 -0.0088 -0.03588 -1.64371 -0.16415 0 0 0 -0.40081 0 0.02342 -0.07869 0.10687 0 3.72779 -0.0172 0 -2.7348 -0.53817 0.20218 -2.9517
VAL_140 -5.69427 0.75724 2.59299 -0.28617 0.23326 0.06449 2.09396 -2.02084 -0 -0 -0.891 -0.31864 0 0 0 0 0 0.03305 -0.04617 0.02262 0.21792 0 -0.76098 0 1.9342 -0.50588 0.4003 -2.17392
HIS_141 -2.54575 0.29432 2.63979 -0.46507 0.05123 0.5628 0.55261 -1.26851 -0.0088 -0.03588 -0.46018 -0.0895 0 0 0 -0.40081 0 0.04798 -0.05809 0.00128 0 1.59847 -0.45087 0 -0.45461 -0.42615 0.51547 -0.40028
ASN_142 -2.29987 0.35161 1.55295 -0.37374 0.06132 0.73838 0.77952 -1.07443 -0.01667 -0.19563 -0.12695 -1.36167 0 0 0 0 0 0.08392 0.02378 0.01165 0 2.34911 -0.65371 0 -0.93687 -0.4316 0.43871 -1.0802
ALA_143 -3.29997 0.21914 1.08376 -0.02169 0 0 0.42668 -1.20225 -0 -0 -0.0971 -0.19714 0 0 0 0 0 0.02629 0.01325 0 0 0 -0.0012 0 1.8394 -0.32298 0.23342 -1.30036
LYS_144 -3.81065 0.23944 4.54234 -0.45826 0.06813 0.29448 2.48146 -1.94308 -0.02892 -0.09645 -3.16419 0.07723 0 0 0 0 0 0.02644 0.00862 0.03302 2.65203 0 -0.02584 0 -1.5107 -0.17806 0.15268 -0.64027
THR_145 -3.05302 0.20684 1.26454 -0.15409 0.05453 0.05529 0.66747 -0.96086 -0 -0 -0.71508 -0.3004 0 0 0 0 0 0.00334 -0.04684 0.0561 0.19412 0 -0.18816 2.28766 -1.0874 -0.01893 0.21627 -1.51862
LYS_146 -3.67019 0.48223 3.09274 -0.29466 0.02967 0.12975 1.60211 -1.39713 -0 -0 -1.20318 0.0616 0 0 0 0 0 0.05753 0.02277 0.07191 1.96535 0 -0.05523 0 -1.5107 -0.15934 0.79428 0.01951
PRO_147 -1.52157 0.32596 1.47071 -0.1282 0.00187 0.09463 0.4267 -0.5965 -0 -0 -0.09668 0.21913 0 0 0 0 0 0.0322 -0.07613 0.02163 0.14718 0 -1.08087 0 -2.4119 -0.59165 0.85529 -2.9082
ARG_148 -3.77644 0.22531 1.71036 -0.79769 0.16635 0.59852 0.50271 -0.89706 -0.0086 -0.11817 -0.33142 0.23493 0 0 0 0 0 0.01482 -0.04544 0.01654 3.16014 0 -0.02238 0 -1.2888 -0.65054 0.27736 -1.02949
GLU_149 -4.95121 0.24385 6.30309 -0.285 0.03816 0.31764 3.73393 -2.72508 -0 -0 -4.73371 -0.25905 0 0 0 -1.61876 0 0.02603 -0.02473 0.01822 0 3.91177 0.27168 0 -2.7348 -0.17816 0.15698 -2.48916
GLU_150 -3.73641 0.14424 2.74695 -0.28479 0.04832 0.35082 0.42317 -1.34633 -0.00095 -0.02388 -0.49127 -0.28771 0 0 0 0 0 0.01298 -0.02036 0.00857 0 2.9099 0.0326 0 -2.7348 -0.01042 0.08634 -2.17303
GLN_151 -6.98943 0.36156 7.52449 -0.66523 0.11151 0.75708 3.35317 -3.30762 -0.05035 -0.26429 -2.8893 -0.54107 0 0 0 -1.04254 0 0.01113 0.02 0.12398 0 2.05992 -0.08324 0 -0.18838 -0.12124 0.20207 -1.61779
TYR_152 -2.57348 0.25283 1.69511 -1.00474 0.14563 0.39149 0.41506 -1.01104 -0.02458 -0.23089 0.56524 -0.36615 0 0 0 0 0 0.01762 -0.18208 0.01647 0 2.08959 0.34008 0.0001 1.2797 0.02567 0.31105 2.15267
ASN_153 -4.80266 0.64069 4.33273 -0.376 0.11934 0.71753 1.82342 -2.27091 -0.02984 -0.28007 -1.43367 -1.17044 0 0 -0.60759 -0.81627 0 0.01196 -0.06833 0.00144 0 2.4186 -0.61998 0 -0.93687 -0.30438 0.30864 -3.34267
SER_154 -2.27509 0.22769 3.02331 -0.02856 0.0199 0.02846 1.34867 -1.45442 -0.01203 -0.17401 -1.60121 0.13941 0 0 0 0 0 0.03941 0.01376 0.00198 0.06105 0 0.58573 0.6151 -0.77834 0.09574 0.41093 0.28749
THR_155 -6.12268 0.37147 5.89899 -0.11906 0.0429 0.07264 2.9181 -2.91132 -0.00735 -0.05993 -2.94134 -0.50909 0 0 -0.60759 -0.81627 0 0.00523 -0.0217 0.0617 0.10849 0 -0.61262 4.08685 -1.0874 0.42288 0.42698 -1.40011
TYR_156 -8.85443 0.5035 5.16701 -0.6196 0.05332 0.29134 2.84033 -2.92284 -0.0086 -0.11817 -2.87193 -0.07611 0 0 0 0 0 0.00411 0.06734 0.05757 0 1.9168 -0.3901 0.03165 1.2797 -0.15025 0.4788 -3.32056
ARG_157 -7.10066 0.51755 5.9741 -0.79636 0.15032 0.49752 3.25116 -2.84733 -0.04962 -0.25343 -4.00154 0.37446 0 0 0 -0.57623 0 0.00664 -3e-05 0.19785 2.73905 0 0.09636 0 -1.2888 -0.1201 0.41455 -2.81456
VAL_158 -6.26252 0.61255 2.40891 -0.26018 0.16896 0.05194 2.33732 -1.99178 -0.01781 -0.0707 -2.49185 -0.28907 0 0 0 0 0 0.02451 0.00149 0.13672 0.31986 0 -0.78006 0 1.9342 -0.20144 0.2269 -4.14207
VAL_159 -6.33293 0.72285 1.89464 -0.27832 0.24656 0.06024 1.7601 -1.94289 -0 -0 -1.97572 -0.26313 0 0 0 0 0 0.00864 -0.0497 0.01936 0.29871 0 -0.79825 0 1.9342 -0.42823 0.29799 -4.82586
SER_160 -6.23295 0.53339 4.8952 -0.03095 0 0.04827 3.21535 -2.62978 -0.03122 -0.12389 -3.9073 -0.78758 0 0 0 -0.59188 0 0.0616 0.00735 0.00946 0.79188 0 0.51924 1.72694 -0.77834 -0.07601 0.39295 -2.98827
VAL_161 -6.90064 0.59533 3.70567 -0.27705 0.23001 0.06229 2.50302 -2.50181 -0.01344 -0.10235 -2.7019 -0.34335 0 0 0 0 0 0.05152 -0.05875 0.00583 0.2209 0 -0.74808 0 1.9342 -0.05081 0.38258 -4.00685
LEU_162 -9.15178 0.89107 2.51521 -0.61522 0.23682 0.1676 2.90686 -2.66624 -0.01341 -0.05319 -2.74108 0.25762 0 0 0 0 0 0.01837 0.0438 0.10809 0.65338 0 -0.32643 0 0.18072 -0.17003 0.36555 -7.3923
THR_163 -4.21967 0.61473 2.69826 -0.16178 0.06398 0.0581 1.1524 -1.61036 -0.01993 -0.17584 -1.73214 -0.22732 0 0 0 -0.65388 0 0.02192 -0.04383 0.08378 0.09358 0 0.04036 4.13754 -1.0874 -0.08259 0.47634 -0.57373
VAL_164 -7.04064 0.91805 2.23201 -0.30849 0.1597 0.06271 1.85634 -2.091 -0 -0 -0.86722 -0.42755 0 0 0 0 0 0.0935 -0.0246 0.12736 0.20851 0 -0.39822 0 1.9342 -0.30924 0.51288 -3.36171
LEU_165 -5.7343 0.48024 4.96753 -0.51487 0.14622 0.10448 2.08896 -2.38841 -0.04824 -0.26182 -1.4812 0.3093 0 0 0 0 0 0.00579 0.0041 0.03512 0.79573 0 -0.25492 0 0.18072 -0.41614 0.4548 -1.52689
HIS_166 -8.6445 0.68018 7.05255 -0.50216 0.006 0.62047 3.11733 -3.59038 -0.01215 -0.0954 -3.00284 -1.98587 0 0 -0.59338 0 0 0.01539 -0.01662 0.69301 0 3.76806 -0.19692 0 -0.45461 -0.11316 0.5579 -2.69711
GLN_167 -5.79418 0.53478 5.17358 -0.60004 0.23065 1.00718 2.11556 -2.62206 -0.02253 -0.19834 -1.19628 -2.31998 0 0 0 0 0 0.02063 -0.06169 0.012 0 4.31617 -0.2486 0 -0.18838 -0.09091 0.4668 0.53437
ASP_168 -6.63387 0.56582 7.54925 -0.10412 0.00628 0.31372 2.79731 -3.28354 -0.04196 -0.25871 -2.25184 -0.27648 0 0 0 0 0 0.0189 0.08298 0.03337 0 1.82544 0.22572 0 -2.3716 -0.2374 0.3361 -1.70463
TRP_169 -10.732 0.72303 5.84096 -1.16843 0.04025 0.56263 2.35918 -3.36036 -0.04214 -0.3168 -2.57326 -0.38987 0 0 0 0 0 0.00942 -0.01946 0.00928 0 2.08581 -0.27258 0 1.6906 -0.01037 0.34768 -5.21647
LEU_170 -6.67466 0.83658 4.74766 -0.47001 0.19288 0.11163 1.89855 -2.58976 -0.00126 -0.01193 -1.48079 0.23082 0 0 0 0 0 0.02648 -0.02953 0.08996 0.2831 0 -0.28653 0 0.18072 -0.16462 0.4206 -2.6901
ASN_171 -3.52554 0.24492 4.064 -0.1878 0.03772 0.30299 1.66568 -1.96281 -0.00039 -0.00811 -1.43954 -0.39143 0 0 0 0 0 0.00313 -0.01445 0.00074 0 1.94905 -0.30566 0 -0.93687 -0.5096 0.35772 -0.65625
GLY_172 -2.33666 0.13144 3.05475 -5e-05 0 0 1.34315 -1.4252 -0.00845 -0.10438 -1.33091 -0.35841 0 0 0 0 0 0.00305 -0.17267 0 0 0 -1.43733 0 0.83697 -0.64113 0.40564 -2.0402
LYS_173 -5.53693 0.52038 5.66824 -0.50099 0.20414 0.25929 2.07196 -2.34004 -0.00478 -0.02534 -3.6654 0.37376 0 0 0 0 0 0.01049 -0.06466 0.04321 2.70662 0 0.00905 0 -1.5107 -0.62538 0.51149 -1.89559
GLU_174 -5.36115 0.33839 5.83388 -0.30355 0.06385 0.3897 2.90659 -2.56415 -0.01038 -0.09245 -4.1742 -0.2788 0 0 -0.76461 -0.47553 0 0.01377 -0.05466 0.05885 0 3.18204 0.13144 0 -2.7348 -0.30504 0.34265 -3.85817
TYR_175 -9.83945 1.22437 3.17482 -0.67426 0.11648 0.35178 3.35996 -2.72295 -0.02089 -0.13085 -3.03327 -0.14139 0 0 0 0 0 0.00868 -0.02476 0.00013 0 2.09709 -0.16104 0.03044 1.2797 -0.09921 0.46935 -4.73526
LYS_176 -7.12155 0.81855 6.50382 -0.40224 0.06988 0.18084 3.38613 -2.86944 -0.00339 -0.01067 -4.33163 0.0982 0 0 0 -0.29456 0 0.01954 0.00044 0.12485 2.21918 0 0.12296 0 -1.5107 -0.12808 0.55166 -2.57621
CYS:disulfide_177 -6.25106 0.33306 2.93916 -0.06935 0.00383 0.05789 2.0573 -1.87927 -0.0048 -0.01404 -2.17735 -0.46703 0 0 0 0 -0.52282 0.01313 0.13305 0.00595 0.27114 0 -0.05111 0 3.6196 0.50921 0.38735 -1.10615
LYS_178 -7.36953 0.56501 6.86897 -0.58046 0.14099 0.30265 3.10031 -2.87246 -0.0141 -0.05425 -2.45035 0.15507 0 0 0 0 0 0.01082 -0.04455 0.1612 2.82827 0 0.20923 0 -1.5107 0.54182 0.26003 0.24797
VAL_179 -7.33217 0.95191 1.36918 -0.28191 0.23156 0.06101 2.30291 -1.90466 -0.0048 -0.01404 -2.92329 -0.26422 0 0 0 0 0 0.02576 -0.05972 0.00595 0.2818 0 -0.78104 0 1.9342 -0.22189 0.36335 -6.26011
SER_180 -3.54098 0.10997 3.23632 -0.02903 0 0.0511 2.01995 -1.6427 -0.01906 -0.08562 -2.15506 -0.97877 0 0 0 0 0 0.03774 0.01398 0.0095 0.82549 0 0.337 0.60214 -0.77834 -0.09665 0.30866 -1.77436
ASN_181 -6.45635 0.42844 5.47646 -0.21681 0.01589 0.32058 3.14614 -2.83528 -0 -0 -1.76043 -0.76545 0 0 -1.57434 0 0 0.05707 -0.00151 0.05753 0 3.13315 0.32382 0 -0.93687 0.33112 0.2438 -1.01304
LYS_182 -2.1999 0.15776 2.38243 -0.31022 0.02905 0.14688 0.58322 -1.08644 -0 -0 -0.00931 -0.01626 0 0 0 0 0 0.0421 -0.10861 0.00306 1.80072 0 -0.03942 0 -1.5107 -0.10267 0.21344 -0.02488
ALA_183 -3.59492 0.34658 2.28084 -0.02818 0.00647 0 1.03486 -1.35254 -0 -0 -1.01833 -0.42399 0 0 -1.04225 0 0 0.05192 -0.06417 0 0 0 -0.02609 0 1.8394 -0.61507 0.20706 -2.3984
LEU_184 -6.98183 1.14756 3.23074 -0.46246 0.29007 0.09757 1.8194 -2.1055 -0 -0 0.19092 0.0593 0 0 0 0 0 0.01051 0.08063 0.23208 1.05371 0 -0.32205 0 0.18072 -0.12057 0.94599 -0.65322
PRO_185 -2.54827 0.50142 1.19711 -0.0729 0 0.04514 0.58901 -0.48312 -0 -0 0.35351 0.59704 0 0 0 0 0 0.07062 -0.1056 0.02385 0.44471 0 -0.46019 0 -2.4119 -0.02665 0.97618 -1.31006
ALA_186 -4.82964 1.75813 1.77763 -0.02261 0 0 0.79893 -1.49237 -0 -0 -0.16149 -0.48426 0 0 0 0 0 0.11094 0.12369 0 0 0 -0.52473 0 1.8394 -0.08983 1.24532 0.04909
PRO_187 -4.20567 0.53159 2.41657 -0.11815 0.0008 0.08403 0.50149 -0.91495 -0.02171 -0.12756 -0.27542 0.29072 0 0 0 0 0 0.0122 -0.02772 0.00409 0.17042 0 -1.13236 0 -2.4119 -0.25738 1.37129 -4.1096
ILE_188 -6.3364 0.49858 2.87622 -0.46701 0.37909 0.09847 2.59467 -1.98377 -0.01651 -0.06437 -2.21606 0.12776 0 0 0 0 0 0.02737 -0.05212 0.02251 0.47514 0 -0.72965 0 0.73287 -0.6558 0.44338 -4.24563
GLU_189 -4.73518 0.44714 5.48755 -0.20757 0.03219 0.32209 1.49173 -2.02344 -0.00441 -0.01442 -3.34181 -0.53301 0 0 0 -0.29456 0 0.03312 -0.04413 0.00136 0 3.2768 0.30037 0 -2.7348 -0.13743 0.30464 -2.37378
LYS_190 -5.39738 0.33725 4.41026 -0.46737 0.11722 0.2608 2.13805 -2.04161 -0.01651 -0.06437 -2.70586 -0.08252 0 0 0 0 0 0.0276 0.00447 0.00892 1.7778 0 0.02208 0 -1.5107 0.06707 0.31931 -2.7955
THR_191 -4.49231 0.73676 2.41127 -0.10744 0.0571 0.07928 1.04988 -1.4023 -0 -0 -1.89764 -0.65766 0 0 0 -0.47553 0 0.03851 0.0015 0.07064 0.11063 0 -0.43075 2.3068 -1.0874 -0.30737 0.41862 -3.5774
ILE_192 -7.07214 0.59571 2.99316 -0.59039 0.3554 0.1165 2.43063 -1.98242 -0.00478 -0.02534 -2.10347 -0.12603 0 0 0 0 0 0.02038 -0.03701 0.17126 1.58798 0 0.08226 0 0.73287 -0.1059 0.59596 -2.36538
SER_193 -3.27467 0.21791 2.03598 -0.02699 0 0.06338 0.61921 -1.15326 -0 -0 -0.41528 -0.40021 0 0 0 0 0 0.02567 -0.00232 0.0028 0.03788 0 -0.54944 0.60025 -0.77834 -0.03895 0.43059 -2.60578
LYS_194 -6.39583 0.75192 7.22784 -0.58934 0.15177 0.35305 2.96324 -2.83046 -0.0172 -0.12927 -3.24743 0.67083 0 0 0 -0.86484 0 0.03391 -0.03727 0.22764 2.94379 0 -0.00425 0 -1.5107 -0.40838 0.4872 -0.22378
ALA_195 -2.05161 0.19834 2.06476 -0.02474 7e-05 0 0.71338 -0.96578 -0.00326 -0.05188 -0.83836 -0.23301 0 0 0 0 0 0.00932 -0.05508 0 0 0 -0.04986 0 1.8394 -0.69779 0.44829 0.30218
LYS_196 -1.76075 0.04718 1.72248 -0.29244 0.03512 0.13069 0.83259 -0.82307 -0 -0 -0.88974 0.0054 0 0 -0.52097 0 0 0.02326 -0.00416 0.00852 1.89543 0 -0.08371 0 -1.5107 -0.48058 0.13323 -1.53221
GLY_197 -1.73389 0.22503 1.16461 -0.00101 0 0 0.42597 -0.64122 -0.00326 -0.05188 -0.19366 -0.23595 0 0 0 0 0 0.00675 -0.1493 0 0 0 -1.53955 0 0.83697 0.3228 0.15971 -1.40789
GLN_198 -2.82246 0.5362 2.50294 -0.70759 0.12844 0.51605 1.00014 -1.13825 -0 -0 -1.20216 -0.31133 0 0 -1.00188 0 0 0.00961 0.1136 0.22782 0 2.62924 0.17342 0 -0.18838 0.29334 0.97663 1.73539
PRO_199 -4.22611 0.80722 2.19357 -0.1204 0.00085 0.08892 1.16458 -1.03865 -0 -0 -1.42302 0.26214 0 0 -1.00188 0 0 0.01294 -0.04093 0.02649 0.20838 0 -1.08996 0 -2.4119 -0.46645 1.08052 -5.97369
ARG_200 -6.36512 0.39597 6.43482 -0.49235 0.06245 0.24905 3.4698 -2.90424 -0.01327 -0.13312 -3.35261 0.47831 0 0 0 -0.48033 0 0.05016 -0.00056 0.06693 2.27553 0 -0.17406 0 -1.2888 -0.46899 0.38561 -1.80483
GLU_201 -3.40659 0.63197 2.39723 -0.32208 0.06255 0.43132 0.3254 -1.1893 -0.01769 -0.19856 0.0923 -0.35502 0 0 0 0 0 0.14426 -0.07114 0.02272 0 2.90558 0.102 0 -2.7348 -0.22087 0.83002 -0.5707
PRO_202 -6.56725 2.03855 1.94713 -0.21127 0.05015 0.15648 0.4474 -1.00565 -0 -0 -0.60404 -0.03936 0 0 0 0 0 0.18117 0.26222 0.03306 0.27887 0 -0.6425 0 -2.4119 -0.22866 1.28846 -5.02714
GLN_203 -3.97034 0.26819 3.75182 -0.25156 0.03192 0.19154 2.447 -1.8843 -0 -0 -3.51818 -0.58836 0 0 0 -0.38061 0 0.05177 -0.00275 0.01376 0 2.98627 0.0649 0 -0.18838 -0.14927 0.79505 -0.33153
VAL_204 -6.22795 0.66272 0.33847 -0.25393 0.1225 0.05083 0.57539 -1.32359 -0 -0 -0.67141 -0.31462 0 0 0 0 0 0.01376 -0.08253 0.00314 0.29515 0 -0.75233 0 1.9342 -0.27654 0.26736 -5.63937
TYR_205 -5.92317 0.43025 3.80287 -0.6023 0.04245 0.33177 2.57067 -2.22407 -0 -0 -3.28842 -0.19063 0 0 0 -0.38061 0 0.02949 -0.0039 0.04744 0 1.86642 -0.39706 0.00066 1.2797 -0.36034 0.3101 -2.65868
THR_206 -5.57928 0.92331 1.68218 -0.10929 0.05086 0.08483 0.73287 -1.4644 -0 -0 -1.57409 -0.43753 0 0 -0.40067 0 0 0.02447 0.05748 0.07913 0.41885 0 -0.22882 2.29808 -1.0874 -0.21152 0.50721 -4.23372
LEU_207 -5.40969 0.69363 3.11058 -0.46412 0.27694 0.12687 2.09046 -1.99722 -0 -0 -2.15238 -0.00335 0 0 0 0 0 0.00653 0.04114 0.24809 1.70246 0 0.06048 0 0.18072 0.00833 1.10272 -0.37779
PRO_208 -3.02115 0.62327 1.09767 -0.19959 0.00513 0.14118 0.47163 -0.60306 -0 -0 -0.08531 0.10744 0 0 0 0 0 0.00325 0.01551 0.0017 0.32665 0 -0.82076 0 -2.4119 -0.00948 1.51683 -2.84096
PRO_209 -5.65466 0.81423 2.68649 -0.13924 0.00102 0.0974 0.76391 -1.10192 -0 -0 -0.76725 0.22339 0 0 0 0 0 0.01407 -0.01183 0.01699 0.17764 0 -1.16218 0 -2.4119 -0.40505 0.93709 -5.9218
SER_210 -3.36427 0.35845 5.01279 -0.02763 0 0.04403 2.33062 -2.06712 -0.00372 -0.02067 -2.54721 -0.86471 0 0 -0.46804 0 0 0.36142 0.0955 0.00406 0.97578 0 0.033 0.60136 -0.77834 -0.54459 0.44716 -0.42215
ARG_211 -3.36724 0.33275 3.39652 -1.63008 0.39272 1.62621 1.5304 -1.62171 -0.00749 -0.06048 -0.47634 -1.36611 0 0 0 0 0 0.07054 -0.05316 0.01717 2.72497 0 -0.22913 0 -1.2888 -0.10853 0.53361 0.41582
ASP_212 -2.98888 0.29854 3.78007 -0.11648 0.01398 0.36013 1.71244 -1.73835 -0.00233 -0.01012 -1.74541 -0.32252 0 0 0 0 0 0.05542 -0.05906 0.00093 0 1.85932 -0.07652 0 -2.3716 -0.09356 0.41354 -1.03046
GLU_213 -6.04836 0.62946 7.21272 -0.21603 0.03833 0.32431 3.54288 -3.09468 -0.0028 -0.01165 -3.52222 -0.63567 0 0 -0.46804 0 0 0.07019 -0.04924 0.17174 0 3.09133 -0.1158 0 -2.7348 -0.46203 0.3479 -1.93249
LEU_214 -5.98907 0.59172 4.52532 -0.49477 0.18911 0.1307 2.6824 -2.38628 -0.00807 -0.06204 -2.26361 0.10073 0 0 -0.58092 0 0 0.00826 0.08131 0.06436 0.07744 0 -0.09088 0 0.18072 -0.51165 0.41735 -3.33788
THR_215 -2.6991 0.33213 3.19753 -0.12997 0.04564 0.07182 1.60014 -1.55162 -0 -0 -1.54399 -0.27768 0 0 0 0 0 0.00863 -0.05815 0.03236 0.04761 0 -0.25374 4.17497 -1.0874 -0.51595 0.33832 1.73156
LYS_216 -3.75423 0.22157 4.33061 -0.29181 0.03772 0.13391 2.12426 -1.90374 -0.0028 -0.01165 -0.14919 -0.01513 0 0 0 0 0 0.00284 -0.02111 0.01628 1.8808 0 -0.07538 0 -1.5107 -0.26238 0.19288 0.94274
ASN_217 -2.0466 0.06491 2.19132 -0.18404 0.03345 0.28348 0.86494 -0.99885 -0.00695 -0.04802 -1.30192 -0.31711 0 0 0 0 0 0.00184 -0.03189 0.00681 0 1.49348 0.01529 0 -0.93687 -0.04701 0.13129 -0.83245
GLN_218 -5.02921 0.37122 3.7763 -0.23946 0.02094 0.17485 1.57938 -1.99776 -0 -0 -1.18396 -0.65301 0 0 0 -0.53752 0 0.00417 0.03978 0.0521 0 2.88091 -0.03607 0 -0.18838 -0.15539 0.20684 -0.91428
VAL_219 -6.72565 0.59555 2.68403 -0.32045 0.2154 0.06926 2.34308 -2.14829 -0.01317 -0.04616 -2.55499 -0.38895 0 0 0 0 0 0.01352 -0.0267 0.04383 0.16773 0 -0.42311 0 1.9342 -0.28784 0.38629 -4.48242
SER_220 -3.20391 0.21652 2.95696 -0.02811 0.00047 0.02369 1.06231 -1.41128 -0.00885 -0.13706 -0.7025 0.14688 0 0 0 0 0 0.01323 0.07578 0.00441 0.43782 0 0.45438 0.60133 -0.77834 -0.08542 0.31732 -0.04434
LEU_221 -8.62132 1.0994 1.45964 -0.49282 0.30093 0.10647 2.60608 -1.96042 -0.03185 -0.11766 -2.76198 0.12787 0 0 0 0 0 0.00537 0.17784 0.25593 0.75561 0 -0.34908 0 0.18072 0.01201 0.36391 -6.88337
THR_222 -6.1232 0.45698 4.01552 -0.16756 0.09517 0.05856 2.59258 -2.34894 -0.00697 -0.02386 -3.01481 -0.26425 0 0 0 0 0 0.01333 0.08612 0.00375 0.22452 0 -0.22197 2.29623 -1.0874 -0.05326 0.54579 -2.92367
CYS:disulfide_223 -6.77723 0.80821 3.01921 -0.06114 0.00011 0.04365 2.53261 -2.15724 -0.01974 -0.07434 -2.43084 -0.45685 0 0 0 0 -0.58998 0.01929 -0.05233 0.0028 0.44949 0 0.10871 0 3.6196 0.31668 0.48368 -1.21565
LEU_224 -6.54278 0.60986 3.44941 -0.61033 0.17605 0.17338 2.68094 -2.3168 -0.01255 -0.04246 -2.77392 0.19352 0 0 0 0 0 0.03716 0.03421 0.27616 0.56884 0 -0.34848 0 0.18072 0.26037 0.43392 -3.57278
VAL_225 -8.15575 1.76806 1.30651 -0.27453 0.19007 0.05388 2.54435 -2.22883 -0.00106 -0.00284 -2.645 -0.57135 0 0 0 0 0 0.06376 -0.00894 0.03759 0.1932 0 -0.55732 0 1.9342 -0.07747 2.31016 -4.12132
LYS_226 -5.71424 0.65463 5.44479 -0.39201 0.06844 0.16158 2.7279 -2.45084 -0.01 -0.08404 -4.59712 0.15072 0 0 0 0 0 0.05237 -0.02386 0.62854 2.09797 0 -0.10322 0 -1.5107 0.13633 2.68574 -0.07703
GLY_227 -4.28093 0.36892 3.73399 -7e-05 0 0 1.73668 -1.9136 -0.00133 -0.00432 -0.65666 -0.35628 0 0 0 0 0 0.0577 -0.01825 0 0 0 -1.5333 0 0.83697 0.6091 0.67414 -0.74723
PHE_228 -11.0113 3.61999 3.27092 -0.73731 0.17119 0.33285 2.3319 -2.76721 -0.0123 -0.13102 -2.75642 0.29089 0 0 0 0 0 0.03549 1.06479 0.04431 0 2.24516 -0.27053 0 1.0402 0.25764 1.4089 -1.5719
TYR_229 -8.78646 0.92485 4.83084 -0.76635 0.08693 0.06821 2.8536 -2.92074 -0.00133 -0.00432 -3.07752 -0.49332 0 0 -0.52097 0 0 0.00776 0.17589 0.35214 0 1.88169 -0.34051 0.00628 1.2797 0.73808 2.47668 -1.22887
PRO_230 -5.60371 0.47938 3.30566 -0.1368 0 0.09521 1.16688 -1.52215 -0 -0 -0.82629 0.28898 0 0 -0.92423 0 0 0.01692 0.00628 0.01607 0.62129 0 -0.9988 0 -2.4119 0.94157 1.20031 -4.28532
SER_231 -3.29919 0.25089 2.45122 -0.03163 0.00336 0.05158 0.74635 -1.16975 -0.0115 -0.09459 -0.5384 -0.92759 0 0 0 0 0 0.06723 -0.14283 0.00037 0.12286 0 -0.4312 0.60097 -0.77834 0.19362 0.49183 -2.44475
ASP_232 -2.95849 0.26505 3.12387 -0.11442 0.00736 0.33078 0.87335 -1.3533 -0.04234 -0.33195 -0.61554 -0.34377 0 0 0 0 0 0.01255 0.00935 0.02318 0 3.5766 -0.74762 0 -2.3716 0.07593 0.59127 0.01026
ILE_233 -6.5515 1.40199 0.54924 -0.60329 0.70471 0.12616 0.65723 -1.24901 -0.00065 -0.01123 -0.55915 0.05055 0 0 0 0 0 0.0917 0.389 0.25246 1.03258 0 0.14099 0 0.73287 0.01953 0.81861 -2.00722
ALA_234 -4.22536 0.55588 2.5595 -0.02288 0 0 2.0634 -1.65052 -0 -0 -1.96658 -0.41754 0 0 0 0 0 0.01265 -0.01621 0 0 0 0.45978 0 1.8394 0.50308 0.7826 0.4772
VAL_235 -5.4257 0.47587 -0.20185 -0.25533 0.1326 0.05183 0.74499 -1.13628 -0 -0 -0.54348 -0.27849 0 0 0 0 0 0.01349 -0.07082 0.06307 0.29162 0 -0.75881 0 1.9342 0.22355 0.30653 -4.43302
GLU_236 -4.73173 0.19273 5.11747 -0.17981 0.02368 0.24898 3.2595 -2.36617 -0 -0 -4.74402 -0.54011 0 0 0 -0.87545 0 0.01476 0.01105 0.01707 0 3.1149 0.03733 0 -2.7348 -0.17581 0.25742 -4.053
TRP_237 -12.6152 0.83449 4.36788 -0.71392 0.02321 0.26879 2.41287 -3.21441 -0 -0 -2.55666 -0.17908 0 0 0 -0.2366 0 0.00976 -0.00106 0.16436 0 1.48227 -0.23936 0 1.6906 0.09874 0.32877 -8.07451
GLU_238 -5.69232 0.37073 5.63835 -0.34293 0.06718 0.44435 2.80456 -2.51646 -0.00565 -0.09592 -3.78786 -0.31846 0 0 0 -0.31906 0 0.03538 -0.01261 0.00666 0 3.49549 0.08036 0 -2.7348 0.13147 0.30946 -2.44209
SER_239 -5.45833 0.59006 6.2735 -0.03255 0.00013 0.04886 3.24476 -2.80318 -0 -0 -2.84264 -0.78277 0 0 0 0 0 0.01123 -0.02095 0.00654 0.23791 0 -0.21768 1.89937 -0.77834 0.19579 0.3759 -0.05239
ASN_240 -2.56564 0.12504 3.12573 -0.18218 0.02108 0.31126 1.80212 -1.44255 -0.00232 -0.03659 -0.82133 -1.02162 0 0 0 -1.01015 0 0.03585 -0.07121 0.101 0 1.87845 -1.01842 0 -0.93687 -0.29201 0.44172 -1.55865
GLY_241 -1.5604 0.20319 1.68318 -6e-05 0 0 0.07198 -0.83534 -0 -0 0.14036 -0.36701 0 0 0 0 0 0.02366 -0.15004 0 0 0 -1.4848 0 0.83697 -0.90616 0.37796 -1.9665
GLN_242 -3.84017 0.43956 4.83048 -0.61816 0.12394 0.60591 2.57118 -2.14611 -0.01787 -0.15019 -2.1017 -0.76596 0 0 0 0 0 0.05207 0.0137 0.03384 0 2.45035 0.06745 0 -0.18838 -0.58783 0.9587 1.73082
PRO_243 -2.7602 0.33218 1.62998 -0.18689 0.0015 0.13222 0.32773 -0.76782 -0 -0 -0.89668 0.02947 0 0 0 0 0 0.01163 0.05831 0.00206 0.72453 0 -0.91673 0 -2.4119 -0.45502 0.9151 -4.23054
GLU_244 -6.71557 0.67476 6.85249 -0.34054 0.06063 0.5691 2.93028 -2.97204 -0.01554 -0.1136 -3.26984 -0.47154 0 0 0 -1.62662 0 0.47068 0.01419 0.14764 0 3.27343 0.07623 0 -2.7348 -0.35048 0.51203 -3.02911
ASN_245 -2.34387 0.23223 2.14801 -0.19845 0.0103 0.31032 0.63483 -1.17493 -0.0101 -0.14359 0.06074 -0.52445 0 0 0 0 0 0.04865 -0.01069 0.00132 0 1.94346 -0.06902 0 -0.93687 0.22254 0.55881 0.75924
ASN_246 -3.3422 0.32706 3.24101 -0.34662 0.07416 0.66957 1.39462 -1.62822 -0.0101 -0.14359 -1.59839 -0.73458 0 0 0 0 0 0.08867 0.01909 0.11263 0 1.90468 -0.55474 0 -0.93687 0.21138 0.30868 -0.94376
TYR_247 -7.9405 0.87967 3.66771 -1.07138 0.11924 0.61381 2.19295 -2.43154 -0 -0 -1.70132 -0.27837 0 0 0 0 0 0.01313 -0.00979 0.01422 0 1.62475 -0.38636 0.00134 1.2797 -0.16254 0.29003 -3.28525
LYS_248 -2.91323 0.16684 3.33031 -0.45301 0.10783 0.24237 2.06932 -1.5957 -0 -0 -2.45213 -0.12033 0 0 0 0 0 0.02213 0.00318 0.00261 1.756 0 0.00317 0 -1.5107 -0.21561 0.3012 -1.25576
THR_249 -3.41988 0.32361 1.3046 -0.13116 0.07348 0.10176 0.70534 -0.98201 -0 -0 -1.17321 -0.76116 0 0 0 0 0 0.06183 -0.00629 0.02843 0.34977 0 -0.23994 2.28974 -1.0874 -0.14739 0.23602 -2.47386
THR_250 -4.12995 0.5762 4.0559 -0.12796 0.07253 0.09006 2.60602 -1.8612 -0.01022 -0.12501 -3.11926 -0.35633 0 0 -1.47883 0 0 0.10527 0.63269 0.15614 0.04252 0 -0.35213 2.27468 -1.0874 -0.3034 1.11853 -1.22114
PRO_251 -2.77853 0.6328 2.27264 -0.13407 0 0.09889 0.90106 -0.99378 -0.00032 -0.00194 -1.12385 0.24969 0 0 -0.51931 0 0 0.06736 0.34993 0.01334 0.34135 0 -1.1348 0 -2.4119 -0.47721 1.8178 -2.83085
PRO_252 -4.49999 0.75442 1.16884 -0.19527 0.00631 0.14476 0.42413 -0.7104 -0 -0 -0.44529 -0.06597 0 0 0 0 0 0.02785 -0.0713 0.0159 0.82759 0 -0.59667 0 -2.4119 -0.44178 1.14436 -4.92442
VAL_253 -5.5267 0.57689 3.44386 -0.2557 0.1458 0.04958 2.63511 -2.25906 -0 -0 -2.68077 -0.14061 0 0 0 0 0 0.01563 -0.03525 0.00154 0.40279 0 -0.79909 0 1.9342 -0.39223 0.52718 -2.35684
LEU_254 -4.75276 0.47703 1.36107 -0.55694 0.20213 0.13044 0.51759 -1.45462 -0 -0 -0.45252 0.31286 0 0 0 0 0 0.01454 -0.04473 0.007 0.49442 0 -0.22892 0 0.18072 -0.31238 0.31909 -3.78596
ASP_255 -4.8643 0.48287 7.29181 -0.1056 0.00757 0.30585 3.30935 -3.08833 -0 -0 -6.33347 -1.10293 0 0 -0.84033 0 0 0.0742 -0.00561 0.08003 0 2.40425 -0.32716 0 -2.3716 -0.18528 0.25591 -5.01277
SER_256 -1.31936 0.18146 2.37906 -0.02966 0.00029 0.04866 1.09361 -1.00791 -0 -0 -0.89733 -1.01847 0 0 -0.84033 0 0 0.01828 -0.04727 0.00947 0.19576 0 -0.13504 0.60103 -0.77834 -0.40978 0.3787 -1.57716
ASP_257 -2.71931 0.18379 5.3099 -0.2506 0.06934 0.85705 2.61728 -2.14884 -0.0105 -0.05743 -4.18765 -1.84387 0 0 -0.61669 -1.24034 0 0.05001 -0.04411 0.0178 0 2.36732 -0.39282 0 -2.3716 -0.74656 0.31488 -4.84295
GLY_258 -2.30606 0.2413 2.64725 -7e-05 0 0 1.16916 -1.41154 -0.0206 -0.16726 -0.97657 -0.37946 0 0 0 0 0 0.02901 -0.14123 0 0 0 -1.51159 0 0.83697 -0.8179 0.18782 -2.62076
SER_259 -5.48117 0.288 6.22923 -0.03758 0 0.06576 3.11632 -2.88971 -0.0188 -0.09367 -4.33635 -0.33246 0 0 -0.61669 -0.76 0 0.00911 -0.02198 0.0776 0.20198 0 -0.4219 1.7972 -0.77834 -0.57916 0.28211 -4.30048
PHE_260 -9.88668 0.86037 4.28851 -0.57754 0.05886 0.27781 3.41439 -3.05504 -0 -0 -4.2625 0.23708 0 0 0 0 0 0.01201 0.1318 0.00449 0 2.04087 -0.35785 0 1.0402 -0.25412 0.41143 -5.61591
PHE_261 -8.19942 0.86214 3.93703 -1.00889 0.08923 0.60041 2.86834 -2.58415 -0.01046 -0.12595 -3.05984 -0.14556 0 0 0 0 0 0.01291 0.04026 0.00833 0 1.92936 -0.27737 0 1.0402 -0.21157 0.48478 -3.75023
LEU_262 -8.42784 1.1782 2.76896 -0.45964 0.2145 0.10687 2.56116 -2.38387 -0 -0 -2.80797 0.05729 0 0 0 0 0 0.04881 0.63137 0.17666 1.79289 0 0.321 0 0.18072 -0.01159 0.78398 -3.26849
TYR_263 -5.33765 0.43694 2.49704 -0.58721 0.05473 0.28278 2.39025 -1.76738 -7e-05 -0.001 -2.60466 -0.22919 0 0 -0.95952 0 0 0.03381 -0.00629 0.11371 0 1.94858 -0.2807 0.00042 1.2797 -0.03868 0.72919 -2.04521
SER_264 -5.67827 0.60593 4.97013 -0.02946 0 0.05214 3.42395 -2.44088 -0.01774 -0.0711 -3.24219 -0.91238 0 0 0 -0.2366 0 0.0404 0.04832 0.05555 0.38971 0 0.1512 0.64237 -0.77834 0.03271 0.34202 -2.65249
LYS_265 -4.79855 0.48335 4.45017 -0.30746 0.04733 0.16318 2.7267 -2.024 -0.00531 -0.01906 -2.80634 -0.26522 0 0 0 0 0 0.0119 -0.05119 0.00775 2.42804 0 0.26107 0 -1.5107 0.23602 0.32805 -0.64427
LEU_266 -9.50388 1.13597 3.4655 -0.57811 0.16167 0.14439 2.53246 -2.61179 -0.01774 -0.0711 -2.7534 0.28799 0 0 0 0 0 0.00444 -0.01169 0.05347 0.7117 0 -0.31622 0 0.18072 0.01616 0.36138 -6.80806
THR_267 -4.44704 0.28722 3.26188 -0.17561 0.08913 0.06369 1.38014 -1.88632 -0.01336 -0.14714 -1.85808 -0.14974 0 0 0 0 0 0.00848 -0.04562 0.0007 0.07129 0 0.08296 2.27549 -1.0874 0.01143 0.28854 -1.98938
VAL_268 -7.56764 0.86075 2.51152 -0.27433 0.17621 0.05726 2.6416 -2.4123 -0 -0 -2.38559 -0.31919 0 0 0 0 0 0.01858 -0.00852 0.00088 0.30079 0 -0.78723 0 1.9342 -0.16906 0.35806 -5.06401
ASP_269 -4.78874 0.63218 5.0987 -0.11021 0.00388 0.31855 2.76143 -2.34784 -0.00057 -0.00756 -3.58804 -0.46788 0 0 0 -0.53752 0 0.00289 -0.03531 0.01607 0 2.14436 -0.05718 0 -2.3716 -0.45644 0.52445 -3.26637
LYS_270 -7.09792 0.40381 7.33415 -0.48819 0.17474 0.31013 4.09626 -3.26693 -0.01583 -0.12868 -4.7135 -0.22696 0 0 -0.58092 0 0 0.00929 -0.05349 0.0901 1.86203 0 -0.05374 0 -1.5107 -0.32355 0.4539 -3.726
SER_271 -3.56779 0.45751 4.21495 -0.02772 0 0.04213 1.50525 -1.95275 -0.00695 -0.04802 -0.45321 -1.02062 0 0 0 0 0 0.01345 -0.07474 0.0062 0.22681 0 0.02772 0.60359 -0.77834 -0.392 0.3601 -0.86443
ARG_272 -7.80344 0.31254 8.08471 -0.66326 0.10577 0.39211 4.3283 -3.72187 -0.01418 -0.12351 -3.83095 0.35706 0 0 0 -1.62662 0 0.00499 0.15904 0.04762 2.3778 0 -0.10751 0 -1.2888 -0.35924 0.38509 -2.98436
TRP_273 -11.883 0.78555 4.34075 -1.08337 0.05199 0.40563 2.26824 -3.4013 -0.0158 -0.11154 -1.66137 -0.3994 0 0 0 0 0 0.01407 -0.00598 3e-05 0 2.24621 -0.22666 0 1.6906 -0.06467 0.51848 -6.53151
GLN_274 -5.36275 0.55955 4.2807 -0.67095 0.10277 0.69843 1.61702 -2.20408 -0.01583 -0.12884 -0.73488 -0.29442 0 0 0 0 0 0.02452 0.15726 0.01445 0 2.87452 -0.25413 0 -0.18838 -0.23696 0.5647 0.80269
GLN_275 -3.8617 0.44291 4.28649 -0.27909 0.03939 0.21781 1.79594 -2.01125 -0.01362 -0.11611 -1.35799 -0.56017 0 0 0 -0.82523 0 0.02941 -0.05382 0.27358 0 2.86062 -0.09711 0 -0.18838 -0.43671 0.53676 0.68174
GLY_276 -2.25936 0.18888 2.82474 -5e-05 0 0 1.43972 -1.4076 -0 -0 -1.1408 -0.37215 0 0 0 0 0 0.0156 -0.17735 0 0 0 -1.48685 0 0.83697 -0.40092 0.49293 -1.44624
ASN_277 -5.34052 0.25595 5.01554 -0.20788 0.01083 0.27371 2.35824 -2.49903 -0.00045 -0.00836 -2.47018 -0.24217 0 0 0 -1.83538 0 0.00827 -0.04171 0.05633 0 3.50628 0.28063 0 -0.93687 -0.32099 0.33465 -1.80312
VAL_278 -4.27332 0.22971 3.04766 -0.27684 0.17456 0.05684 1.94925 -1.87267 -0 -0 -1.93066 -0.09901 0 0 0 0 0 0.03896 -0.06141 0.02639 0.14006 0 -0.52759 0 1.9342 -0.36043 0.25298 -1.5513
PHE_279 -10.1875 0.71655 3.08356 -0.60614 0.0677 0.32329 2.75338 -2.74461 -0 -0 -2.95464 0.15398 0 0 0 0 0 0.01409 0.00382 0.0052 0 1.98108 -0.33849 0 1.0402 -0.37665 0.24258 -6.82258
SER_280 -5.12056 0.43437 5.07524 -0.02514 0 0.02101 2.77446 -2.40383 -0.00992 -0.10838 -2.59755 0.30532 0 0 0 0 0 0.00348 0.0253 0.00996 0.72821 0 -0.08471 0.6183 -0.77834 -0.13449 0.32735 -0.93991
CYS:disulfide_281 -5.90755 0.25689 3.03203 -0.06541 0.00179 0.0475 2.40243 -1.95029 -0.007 -0.02138 -2.79705 -0.44975 0 0 0 0 -0.58998 0.00911 -0.07883 0.00014 0.33237 0 0.03498 0 3.6196 0.18162 0.33946 -1.60932
SER_282 -4.18524 0.21849 4.21734 -0.03166 0.0002 0.05655 2.59909 -2.10283 -0.01934 -0.06848 -2.77481 -0.83109 0 0 0 0 0 0.01116 -0.02894 0.00288 0.49629 0 0.52065 0.60463 -0.77834 0.36165 0.15244 -1.57937
VAL_283 -7.36651 0.66803 0.856 -0.26752 0.15588 0.05516 2.47682 -2.0416 -0.01052 -0.0335 -2.49658 -0.32045 0 0 0 0 0 0.00709 -0.06222 5e-05 0.23481 0 -0.77212 0 1.9342 -0.01617 0.22593 -6.77322
MET_284 -7.89771 0.63925 3.54558 -0.23923 0.05226 0.10944 2.43779 -1.98527 -0.02803 -0.17635 -2.65469 -0.41239 0 0 0 0 0 0.02842 -0.03564 0.15978 2.37905 0 0.1246 0 0.60916 -0.16378 0.33275 -3.17501
HIS_285 -10.5887 1.44653 8.35149 -0.55867 0.04414 0.38127 4.35189 -4.38441 -0.01436 -0.06222 -3.93 -1.11625 0 0 -2.08585 0 0 0.03768 0.08439 0.08819 0 1.96922 -0.43728 0 -0.45461 0.16969 0.53839 -6.16942
GLU_286 -5.46928 0.87665 5.55621 -0.24222 0.04754 0.35695 2.18683 -2.51229 -0.00302 -0.01545 -2.65025 -0.54915 0 0 0 -0.86484 0 0.02365 -0.0566 0.1348 0 3.12198 -0.2971 0 -2.7348 -0.17957 0.73117 -2.53878
ALA_287 -4.10187 0.3709 2.39441 -0.02772 0.00571 0 1.08595 -1.69718 -0 -0 -0.96935 -0.42512 0 0 -1.16162 0 0 0.00559 -0.04952 0 0 0 0.03794 0 1.8394 -0.61521 0.54886 -2.75883
LEU_288 -8.45622 0.77213 4.65657 -0.44605 0.28753 0.06689 2.04199 -2.88663 -0.01084 -0.0501 -1.93625 0.24782 0 0 0 0 0 0.00333 -0.01601 0.53802 0.42924 0 -0.3432 0 0.18072 -0.49618 0.44228 -4.97498
HIS_289 -3.14154 0.46326 3.92003 -0.4988 0.01138 0.31009 1.2315 -1.89656 -0 -0 -0.39043 -0.85598 0 0 0 0 0 0.04805 -0.06903 0.00218 0 2.07721 -0.04403 0 -0.45461 -0.35224 0.44987 0.81035
ASN_290 -3.73976 0.39773 3.21831 -0.18574 0.03537 0.31319 0.74999 -1.73487 -0.01317 -0.14062 -0.25671 -0.93146 0 0 0 0 0 0.05743 0.0211 0.00834 0 1.8132 -0.82932 0 -0.93687 -0.26293 0.44499 -1.97182
HIS_D_291 -8.2266 0.96459 5.40354 -0.42351 0.12103 0.48941 3.01369 -3.2332 -0.00302 -0.01545 -3.82174 -0.44899 0 0 -0.9907 0 0 0.0099 0.00757 0.05093 0 2.68377 -0.13827 0 -0.45461 -0.11285 0.76582 -4.3587
TYR_292 -5.68426 0.46441 3.60174 -1.09063 0.15575 0.69325 1.74894 -2.14606 -0.02161 -0.21262 -0.98904 -0.28611 0 0 0 0 0 0.07972 0.09653 0.00318 0 1.5335 -0.25985 0.03073 1.2797 -0.0956 0.78022 -0.3181
THR_293 -4.39236 0.28306 2.64207 -0.21568 0.12661 0.08042 2.11825 -1.7042 -0.00843 -0.072 -2.19803 -1.01937 0 0 0 0 0 0.10235 -0.01109 0.02343 1.30931 0 -0.26332 2.29335 -1.0874 -0.23469 0.39669 -1.83102
GLN_294 -4.03762 0.4088 3.64003 -0.35242 0.05617 0.18633 0.96809 -1.55852 -0 -0 -1.67945 -0.19738 0 0 0 -0.31906 0 0.05731 -0.02788 0.00309 0 3.06836 -0.15655 0 -0.18838 0.02203 0.23745 0.1304
LYS_295 -5.127 0.45729 4.62286 -0.4776 0.15975 0.26544 2.42432 -2.04142 -0 -0 -3.13107 -0.09962 0 0 0 0 0 0.0661 0.16343 0.00569 1.7846 0 0.04982 0 -1.5107 0.1336 0.21712 -2.03741
SER_296 -2.83589 0.23201 2.06735 -0.02674 0 0.06152 0.84711 -1.1031 -0 -0 -1.47919 -0.52957 0 0 -0.40067 0 0 0.00693 0.19735 0.00322 0.44926 0 -0.1729 0.60046 -0.77834 -0.01318 0.73283 -2.14153
LEU_297 -8.05222 1.07745 2.73083 -0.47917 0.32011 0.08968 2.37296 -2.34335 -0 -0 -2.43173 0.03768 0 0 0 0 0 0.01643 0.01908 0.20732 0.8587 0 -0.0006 0 0.18072 0.17879 1.04921 -4.1681
SER_298 -2.84882 0.17211 1.69779 -0.02728 0 0.06394 0.38491 -1.06842 -0 -0 -0.74641 -0.38908 0 0 0 0 0 0.02086 0.01555 1e-05 0.05692 0 -0.52919 0.6002 -0.77834 -0.01582 0.56463 -2.82646
LEU_299 -5.32527 0.50545 2.4418 -0.56977 0.15774 0.13044 1.09472 -1.78484 -0.01535 -0.10318 -0.48636 0.30338 0 0 0 0 0 0.11334 -0.04804 0.08696 0.48316 0 -0.21162 0 0.18072 -0.27642 0.55427 -2.76886
SER_300 -2.32261 0.85254 2.17973 -0.02768 0 0.06387 0.79091 -1.09782 -0 -0 0.64937 -0.43669 0 0 0 0 0 0.69475 0.04273 0.00169 0.15586 0 -0.45728 0.60133 -0.77834 -0.30776 1.10243 1.70703
PRO_301 -2.21257 0.60062 1.80289 -0.08469 0 0.05256 0.58272 -0.76086 -0 -0 0.92519 0.69302 0 0 0 0 0 0.34918 -0.14346 0.00734 0.56138 0 -0.32285 0 -2.4119 -0.43641 0.88331 0.08548
GLY_302 -1.37202 0.39446 1.43778 -6e-05 0 0 0.35459 -0.68405 -0 -0 -0.61444 -0.40771 0 0 0 0 0 0.05664 -0.1786 0 0 0 -1.47702 0 0.83697 -0.76354 0.2951 -2.1219
LYS:CtermProteinFull_303 -1.32422 0.18599 1.72513 -0.45707 0.05197 0.37825 0.48647 -0.65879 -0 -0 -0.17528 -0.30929 0 0 0 0 0 0.05558 0 0.00439 1.47398 0 0 0 -1.5107 -0.51739 0.16101 -0.42997
VRT_304 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.3698 0 0 0 0 0 0 0 0 0 11.3698
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 27942 DOMAINID 27207 MODEL 2 LCB1-Fc2
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 365.313 tmscore: 0.66778 3v95A_203 prob: 100 ident: 100.00
SSBOND     CYS A  117    CYS A  177                                       2.04  
SSBOND     CYS A  223    CYS A  281                                       2.03  
ATOM      1  N   ASP A   1      -5.019   9.360  37.274  1.00 26.200          N  
ATOM      2  CA  ASP A   1      -6.244   8.901  37.910  1.00 26.500          C  
ATOM      3  C   ASP A   1      -6.970   9.990  38.703  1.00 25.720          C  
ATOM      4  O   ASP A   1      -8.113   9.801  39.114  1.00 25.710          O  
ATOM      5  CB  ASP A   1      -5.922   7.738  38.836  1.00 36.980          C  
ATOM      6  CG  ASP A   1      -5.335   6.620  38.050  1.00 36.980          C  
ATOM      7  OD1 ASP A   1      -5.420   6.706  36.846  1.00 36.980          O  
ATOM      8  OD2 ASP A   1      -4.790   5.719  38.617  1.00 36.980          O  
ATOM      9 1H   ASP A   1      -4.722   8.625  36.639  1.00 31.440          H  
ATOM     10 2H   ASP A   1      -5.192  10.205  36.752  1.00 31.440          H  
ATOM     11 3H   ASP A   1      -4.300   9.508  37.964  1.00 31.440          H  
ATOM     12  HA  ASP A   1      -6.919   8.550  37.128  1.00 31.800          H  
ATOM     13 1HB  ASP A   1      -5.217   8.055  39.605  1.00 44.380          H  
ATOM     14 2HB  ASP A   1      -6.830   7.394  39.331  1.00 44.380          H  
ATOM     15  N   LYS A   2      -6.309  11.128  38.946  1.00 25.120          N  
ATOM     16  CA  LYS A   2      -6.921  12.217  39.721  1.00 24.410          C  
ATOM     17  C   LYS A   2      -8.180  12.832  39.099  1.00 23.730          C  
ATOM     18  O   LYS A   2      -9.075  13.277  39.821  1.00 23.630          O  
ATOM     19  CB  LYS A   2      -5.900  13.328  39.967  1.00 34.460          C  
ATOM     20  CG  LYS A   2      -4.790  12.962  40.952  1.00 34.460          C  
ATOM     21  CD  LYS A   2      -3.802  14.115  41.132  1.00 34.460          C  
ATOM     22  CE  LYS A   2      -2.690  13.756  42.116  1.00 34.460          C  
ATOM     23  NZ  LYS A   2      -1.701  14.864  42.269  1.00 34.460          N  
ATOM     24  H   LYS A   2      -5.375  11.266  38.601  1.00 30.140          H  
ATOM     25  HA  LYS A   2      -7.214  11.808  40.690  1.00 29.290          H  
ATOM     26 1HB  LYS A   2      -5.439  13.614  39.022  1.00 41.350          H  
ATOM     27 2HB  LYS A   2      -6.416  14.208  40.354  1.00 41.350          H  
ATOM     28 1HG  LYS A   2      -5.237  12.722  41.918  1.00 41.350          H  
ATOM     29 2HG  LYS A   2      -4.258  12.084  40.594  1.00 41.350          H  
ATOM     30 1HD  LYS A   2      -3.355  14.366  40.169  1.00 41.350          H  
ATOM     31 2HD  LYS A   2      -4.333  14.992  41.504  1.00 41.350          H  
ATOM     32 1HE  LYS A   2      -3.131  13.541  43.088  1.00 41.350          H  
ATOM     33 2HE  LYS A   2      -2.170  12.867  41.759  1.00 41.350          H  
ATOM     34 1HZ  LYS A   2      -0.984  14.588  42.926  1.00 41.350          H  
ATOM     35 2HZ  LYS A   2      -1.276  15.065  41.374  1.00 41.350          H  
ATOM     36 3HZ  LYS A   2      -2.169  15.691  42.611  1.00 41.350          H  
ATOM     37  N   GLU A   3      -8.220  12.909  37.766  1.00 23.360          N  
ATOM     38  CA  GLU A   3      -9.329  13.529  37.043  1.00 22.760          C  
ATOM     39  C   GLU A   3      -9.816  12.609  35.925  1.00 21.580          C  
ATOM     40  O   GLU A   3      -9.017  11.906  35.301  1.00 21.010          O  
ATOM     41  CB  GLU A   3      -8.852  14.870  36.463  1.00 32.100          C  
ATOM     42  CG  GLU A   3      -8.428  15.906  37.528  1.00 32.100          C  
ATOM     43  CD  GLU A   3      -7.835  17.193  36.979  1.00 32.100          C  
ATOM     44  OE1 GLU A   3      -7.418  17.214  35.845  1.00 32.100          O  
ATOM     45  OE2 GLU A   3      -7.798  18.158  37.709  1.00 32.100          O  
ATOM     46  H   GLU A   3      -7.457  12.540  37.224  1.00 28.030          H  
ATOM     47  HA  GLU A   3     -10.158  13.700  37.731  1.00 27.310          H  
ATOM     48 1HB  GLU A   3      -8.011  14.702  35.792  1.00 38.520          H  
ATOM     49 2HB  GLU A   3      -9.653  15.301  35.879  1.00 38.520          H  
ATOM     50 1HG  GLU A   3      -9.291  16.144  38.142  1.00 38.520          H  
ATOM     51 2HG  GLU A   3      -7.686  15.453  38.175  1.00 38.520          H  
ATOM     52  N   TRP A   4     -11.121  12.633  35.652  1.00 21.280          N  
ATOM     53  CA  TRP A   4     -11.711  11.854  34.570  1.00 20.240          C  
ATOM     54  C   TRP A   4     -11.883  12.688  33.318  1.00 19.620          C  
ATOM     55  O   TRP A   4     -11.986  13.899  33.370  1.00 20.040          O  
ATOM     56  CB  TRP A   4     -13.090  11.335  34.964  1.00 28.750          C  
ATOM     57  CG  TRP A   4     -13.116  10.348  36.054  1.00 28.750          C  
ATOM     58  CD1 TRP A   4     -12.073   9.703  36.652  1.00 28.750          C  
ATOM     59  CD2 TRP A   4     -14.302   9.901  36.722  1.00 28.750          C  
ATOM     60  NE1 TRP A   4     -12.541   8.877  37.640  1.00 28.750          N  
ATOM     61  CE2 TRP A   4     -13.907   8.990  37.698  1.00 28.750          C  
ATOM     62  CE3 TRP A   4     -15.647  10.202  36.577  1.00 28.750          C  
ATOM     63  CZ2 TRP A   4     -14.824   8.372  38.531  1.00 28.750          C  
ATOM     64  CZ3 TRP A   4     -16.547   9.601  37.411  1.00 28.750          C  
ATOM     65  CH2 TRP A   4     -16.159   8.708  38.363  1.00 28.750          C  
ATOM     66  H   TRP A   4     -11.751  13.211  36.220  1.00 25.540          H  
ATOM     67  HA  TRP A   4     -11.055  11.016  34.338  1.00 24.290          H  
ATOM     68 1HB  TRP A   4     -13.708  12.163  35.271  1.00 34.500          H  
ATOM     69 2HB  TRP A   4     -13.569  10.885  34.092  1.00 34.500          H  
ATOM     70  HD1 TRP A   4     -11.023   9.821  36.389  1.00 34.500          H  
ATOM     71  HE1 TRP A   4     -11.955   8.296  38.225  1.00 34.500          H  
ATOM     72  HE3 TRP A   4     -15.984  10.910  35.823  1.00 34.500          H  
ATOM     73  HZ2 TRP A   4     -14.526   7.661  39.299  1.00 34.500          H  
ATOM     74  HZ3 TRP A   4     -17.580   9.865  37.290  1.00 34.500          H  
ATOM     75  HH2 TRP A   4     -16.913   8.256  39.005  1.00 34.500          H  
ATOM     76  N   ILE A   5     -11.942  12.041  32.190  1.00 18.700          N  
ATOM     77  CA  ILE A   5     -12.202  12.714  30.928  1.00 18.080          C  
ATOM     78  C   ILE A   5     -13.663  12.449  30.540  1.00 17.800          C  
ATOM     79  O   ILE A   5     -14.101  11.311  30.696  1.00 17.610          O  
ATOM     80  CB  ILE A   5     -11.248  12.180  29.851  1.00 25.560          C  
ATOM     81  CG1 ILE A   5      -9.761  12.343  30.283  1.00 25.560          C  
ATOM     82  CG2 ILE A   5     -11.493  12.816  28.560  1.00 25.560          C  
ATOM     83  CD1 ILE A   5      -9.295  13.778  30.562  1.00 25.560          C  
ATOM     84  H   ILE A   5     -11.811  11.039  32.215  1.00 22.440          H  
ATOM     85  HA  ILE A   5     -12.044  13.773  31.059  1.00 21.700          H  
ATOM     86  HB  ILE A   5     -11.424  11.143  29.740  1.00 30.670          H  
ATOM     87 1HG1 ILE A   5      -9.601  11.758  31.188  1.00 30.670          H  
ATOM     88 2HG1 ILE A   5      -9.131  11.930  29.493  1.00 30.670          H  
ATOM     89 1HG2 ILE A   5     -10.840  12.379  27.848  1.00 30.670          H  
ATOM     90 2HG2 ILE A   5     -12.510  12.653  28.251  1.00 30.670          H  
ATOM     91 3HG2 ILE A   5     -11.302  13.869  28.635  1.00 30.670          H  
ATOM     92 1HD1 ILE A   5      -8.247  13.758  30.856  1.00 30.670          H  
ATOM     93 2HD1 ILE A   5      -9.396  14.399  29.674  1.00 30.670          H  
ATOM     94 3HD1 ILE A   5      -9.874  14.204  31.370  1.00 30.670          H  
ATOM     95  N   LEU A   6     -14.471  13.461  30.116  1.00 17.920          N  
ATOM     96  CA  LEU A   6     -14.217  14.912  29.957  1.00 17.770          C  
ATOM     97  C   LEU A   6     -14.731  15.695  31.176  1.00 17.310          C  
ATOM     98  O   LEU A   6     -15.620  16.541  31.016  1.00 17.710          O  
ATOM     99  CB  LEU A   6     -15.028  15.425  28.739  1.00 24.940          C  
ATOM    100  CG  LEU A   6     -14.765  14.822  27.346  1.00 24.940          C  
ATOM    101  CD1 LEU A   6     -15.822  15.289  26.366  1.00 24.940          C  
ATOM    102  CD2 LEU A   6     -13.436  15.315  26.792  1.00 24.940          C  
ATOM    103  H   LEU A   6     -15.426  13.189  29.921  1.00 21.500          H  
ATOM    104  HA  LEU A   6     -13.157  15.109  29.820  1.00 21.320          H  
ATOM    105 1HB  LEU A   6     -16.073  15.260  28.949  1.00 29.930          H  
ATOM    106 2HB  LEU A   6     -14.849  16.496  28.651  1.00 29.930          H  
ATOM    107  HG  LEU A   6     -14.795  13.765  27.425  1.00 29.930          H  
ATOM    108 1HD1 LEU A   6     -15.632  14.852  25.388  1.00 29.930          H  
ATOM    109 2HD1 LEU A   6     -16.800  14.979  26.712  1.00 29.930          H  
ATOM    110 3HD1 LEU A   6     -15.789  16.355  26.284  1.00 29.930          H  
ATOM    111 1HD2 LEU A   6     -13.267  14.898  25.801  1.00 29.930          H  
ATOM    112 2HD2 LEU A   6     -13.453  16.407  26.711  1.00 29.930          H  
ATOM    113 3HD2 LEU A   6     -12.637  15.044  27.422  1.00 29.930          H  
ATOM    114  N   GLN A   7     -14.223  15.425  32.380  1.00 16.570          N  
ATOM    115  CA  GLN A   7     -14.741  16.035  33.612  1.00 16.170          C  
ATOM    116  C   GLN A   7     -14.504  17.524  33.717  1.00 15.420          C  
ATOM    117  O   GLN A   7     -13.399  17.995  33.485  1.00 14.750          O  
ATOM    118  CB  GLN A   7     -14.070  15.373  34.820  1.00 22.800          C  
ATOM    119  CG  GLN A   7     -14.542  15.798  36.150  1.00 22.800          C  
ATOM    120  CD  GLN A   7     -13.788  15.126  37.263  1.00 22.800          C  
ATOM    121  OE1 GLN A   7     -13.197  14.043  37.119  1.00 22.800          O  
ATOM    122  NE2 GLN A   7     -13.768  15.792  38.404  1.00 22.800          N  
ATOM    123  H   GLN A   7     -13.444  14.773  32.496  1.00 19.880          H  
ATOM    124  HA  GLN A   7     -15.818  15.866  33.654  1.00 19.400          H  
ATOM    125 1HB  GLN A   7     -14.196  14.309  34.746  1.00 27.360          H  
ATOM    126 2HB  GLN A   7     -13.014  15.584  34.808  1.00 27.360          H  
ATOM    127 1HG  GLN A   7     -14.398  16.856  36.261  1.00 27.360          H  
ATOM    128 2HG  GLN A   7     -15.596  15.554  36.244  1.00 27.360          H  
ATOM    129 1HE2 GLN A   7     -13.271  15.424  39.192  1.00 27.360          H  
ATOM    130 2HE2 GLN A   7     -14.229  16.687  38.469  1.00 27.360          H  
ATOM    131  N   LYS A   8     -15.511  18.279  34.138  1.00 15.690          N  
ATOM    132  CA  LYS A   8     -15.229  19.679  34.383  1.00 15.250          C  
ATOM    133  C   LYS A   8     -14.502  19.825  35.733  1.00 14.650          C  
ATOM    134  O   LYS A   8     -14.910  19.236  36.739  1.00 14.980          O  
ATOM    135  CB  LYS A   8     -16.482  20.526  34.339  1.00 21.530          C  
ATOM    136  CG  LYS A   8     -17.156  20.673  32.974  1.00 21.530          C  
ATOM    137  CD  LYS A   8     -18.322  21.688  33.062  1.00 21.530          C  
ATOM    138  CE  LYS A   8     -19.006  21.916  31.730  1.00 21.530          C  
ATOM    139  NZ  LYS A   8     -20.028  22.994  31.800  1.00 21.530          N  
ATOM    140  H   LYS A   8     -16.456  17.900  34.265  1.00 18.830          H  
ATOM    141  HA  LYS A   8     -14.562  20.032  33.604  1.00 18.300          H  
ATOM    142 1HB  LYS A   8     -17.213  20.154  35.055  1.00 25.830          H  
ATOM    143 2HB  LYS A   8     -16.196  21.472  34.625  1.00 25.830          H  
ATOM    144 1HG  LYS A   8     -16.421  21.021  32.244  1.00 25.830          H  
ATOM    145 2HG  LYS A   8     -17.535  19.704  32.642  1.00 25.830          H  
ATOM    146 1HD  LYS A   8     -19.059  21.320  33.777  1.00 25.830          H  
ATOM    147 2HD  LYS A   8     -17.954  22.640  33.399  1.00 25.830          H  
ATOM    148 1HE  LYS A   8     -18.259  22.171  30.980  1.00 25.830          H  
ATOM    149 2HE  LYS A   8     -19.502  21.026  31.443  1.00 25.830          H  
ATOM    150 1HZ  LYS A   8     -20.459  23.099  30.891  1.00 25.830          H  
ATOM    151 2HZ  LYS A   8     -20.732  22.753  32.480  1.00 25.830          H  
ATOM    152 3HZ  LYS A   8     -19.582  23.860  32.066  1.00 25.830          H  
ATOM    153  N   ILE A   9     -13.448  20.634  35.753  1.00 13.890          N  
ATOM    154  CA  ILE A   9     -12.641  20.835  36.961  1.00 13.380          C  
ATOM    155  C   ILE A   9     -12.775  22.215  37.571  1.00 13.500          C  
ATOM    156  O   ILE A   9     -12.664  23.231  36.884  1.00 13.640          O  
ATOM    157  CB  ILE A   9     -11.156  20.521  36.677  1.00 18.940          C  
ATOM    158  CG1 ILE A   9     -11.016  19.065  36.123  1.00 18.940          C  
ATOM    159  CG2 ILE A   9     -10.277  20.734  37.929  1.00 18.940          C  
ATOM    160  CD1 ILE A   9     -11.503  17.937  37.030  1.00 18.940          C  
ATOM    161  H   ILE A   9     -13.198  21.093  34.870  1.00 16.670          H  
ATOM    162  HA  ILE A   9     -12.993  20.143  37.719  1.00 16.060          H  
ATOM    163  HB  ILE A   9     -10.803  21.184  35.887  1.00 22.720          H  
ATOM    164 1HG1 ILE A   9     -11.571  19.001  35.187  1.00 22.720          H  
ATOM    165 2HG1 ILE A   9      -9.966  18.886  35.916  1.00 22.720          H  
ATOM    166 1HG2 ILE A   9      -9.237  20.511  37.676  1.00 22.720          H  
ATOM    167 2HG2 ILE A   9     -10.339  21.769  38.272  1.00 22.720          H  
ATOM    168 3HG2 ILE A   9     -10.594  20.078  38.732  1.00 22.720          H  
ATOM    169 1HD1 ILE A   9     -11.351  16.986  36.536  1.00 22.720          H  
ATOM    170 2HD1 ILE A   9     -10.949  17.940  37.961  1.00 22.720          H  
ATOM    171 3HD1 ILE A   9     -12.549  18.053  37.235  1.00 22.720          H  
ATOM    172  N   TYR A  10     -13.012  22.244  38.887  1.00 13.600          N  
ATOM    173  CA  TYR A  10     -13.209  23.490  39.621  1.00 13.890          C  
ATOM    174  C   TYR A  10     -11.906  24.175  40.031  1.00 13.350          C  
ATOM    175  O   TYR A  10     -11.054  23.578  40.696  1.00 13.320          O  
ATOM    176  CB  TYR A  10     -13.991  23.216  40.924  1.00 19.330          C  
ATOM    177  CG  TYR A  10     -15.447  22.779  40.769  1.00 19.330          C  
ATOM    178  CD1 TYR A  10     -15.733  21.422  40.601  1.00 19.330          C  
ATOM    179  CD2 TYR A  10     -16.496  23.710  40.818  1.00 19.330          C  
ATOM    180  CE1 TYR A  10     -17.038  20.989  40.451  1.00 19.330          C  
ATOM    181  CE2 TYR A  10     -17.821  23.269  40.677  1.00 19.330          C  
ATOM    182  CZ  TYR A  10     -18.086  21.903  40.481  1.00 19.330          C  
ATOM    183  OH  TYR A  10     -19.383  21.448  40.291  1.00 19.330          O  
ATOM    184  H   TYR A  10     -13.083  21.364  39.375  1.00 16.320          H  
ATOM    185  HA  TYR A  10     -13.772  24.172  38.997  1.00 16.670          H  
ATOM    186 1HB  TYR A  10     -13.470  22.449  41.495  1.00 23.200          H  
ATOM    187 2HB  TYR A  10     -13.980  24.125  41.530  1.00 23.200          H  
ATOM    188  HD1 TYR A  10     -14.923  20.698  40.569  1.00 23.200          H  
ATOM    189  HD2 TYR A  10     -16.284  24.771  40.955  1.00 23.200          H  
ATOM    190  HE1 TYR A  10     -17.244  19.934  40.296  1.00 23.200          H  
ATOM    191  HE2 TYR A  10     -18.641  23.986  40.699  1.00 23.200          H  
ATOM    192  HH  TYR A  10     -19.364  20.515  40.009  1.00 23.200          H  
ATOM    193  N   GLU A  11     -11.809  25.456  39.698  1.00 13.130          N  
ATOM    194  CA  GLU A  11     -10.681  26.303  40.089  1.00 12.850          C  
ATOM    195  C   GLU A  11     -10.938  26.953  41.443  1.00 13.510          C  
ATOM    196  O   GLU A  11     -12.028  26.839  41.997  1.00 14.110          O  
ATOM    197  CB  GLU A  11     -10.419  27.381  39.030  1.00 18.100          C  
ATOM    198  CG  GLU A  11      -9.792  26.852  37.752  1.00 18.100          C  
ATOM    199  CD  GLU A  11      -8.378  26.400  38.005  1.00 18.100          C  
ATOM    200  OE1 GLU A  11      -7.693  27.094  38.726  1.00 18.100          O  
ATOM    201  OE2 GLU A  11      -7.985  25.375  37.515  1.00 18.100          O  
ATOM    202  H   GLU A  11     -12.544  25.826  39.088  1.00 15.760          H  
ATOM    203  HA  GLU A  11      -9.792  25.676  40.174  1.00 15.420          H  
ATOM    204 1HB  GLU A  11     -11.366  27.852  38.757  1.00 21.720          H  
ATOM    205 2HB  GLU A  11      -9.774  28.157  39.433  1.00 21.720          H  
ATOM    206 1HG  GLU A  11     -10.383  26.006  37.383  1.00 21.720          H  
ATOM    207 2HG  GLU A  11      -9.801  27.629  36.986  1.00 21.720          H  
ATOM    208  N   ILE A  12      -9.965  27.703  41.965  1.00 13.540          N  
ATOM    209  CA  ILE A  12     -10.151  28.387  43.254  1.00 14.210          C  
ATOM    210  C   ILE A  12     -11.294  29.410  43.183  1.00 14.290          C  
ATOM    211  O   ILE A  12     -11.991  29.676  44.167  1.00 14.220          O  
ATOM    212  CB  ILE A  12      -8.829  29.059  43.721  1.00 19.630          C  
ATOM    213  CG1 ILE A  12      -8.900  29.484  45.230  1.00 19.630          C  
ATOM    214  CG2 ILE A  12      -8.490  30.289  42.861  1.00 19.630          C  
ATOM    215  CD1 ILE A  12      -9.015  28.334  46.238  1.00 19.630          C  
ATOM    216  H   ILE A  12      -9.074  27.761  41.483  1.00 16.250          H  
ATOM    217  HA  ILE A  12     -10.430  27.631  43.978  1.00 17.050          H  
ATOM    218  HB  ILE A  12      -8.022  28.334  43.622  1.00 23.550          H  
ATOM    219 1HG1 ILE A  12      -7.993  30.039  45.463  1.00 23.550          H  
ATOM    220 2HG1 ILE A  12      -9.753  30.147  45.373  1.00 23.550          H  
ATOM    221 1HG2 ILE A  12      -7.543  30.709  43.198  1.00 23.550          H  
ATOM    222 2HG2 ILE A  12      -8.401  30.000  41.816  1.00 23.550          H  
ATOM    223 3HG2 ILE A  12      -9.260  31.047  42.965  1.00 23.550          H  
ATOM    224 1HD1 ILE A  12      -9.035  28.749  47.246  1.00 23.550          H  
ATOM    225 2HD1 ILE A  12      -9.922  27.764  46.081  1.00 23.550          H  
ATOM    226 3HD1 ILE A  12      -8.154  27.676  46.137  1.00 23.550          H  
ATOM    227  N   MET A  13     -11.512  29.958  41.984  1.00 14.550          N  
ATOM    228  CA  MET A  13     -12.580  30.911  41.711  1.00 14.760          C  
ATOM    229  C   MET A  13     -13.914  30.204  41.456  1.00 15.120          C  
ATOM    230  O   MET A  13     -14.910  30.856  41.135  1.00 15.570          O  
ATOM    231  CB  MET A  13     -12.227  31.770  40.504  1.00 20.580          C  
ATOM    232  CG  MET A  13     -11.054  32.704  40.693  1.00 20.580          C  
ATOM    233  SD  MET A  13     -10.626  33.599  39.177  1.00 20.580          S  
ATOM    234  CE  MET A  13     -11.988  34.761  38.992  1.00 20.580          C  
ATOM    235  H   MET A  13     -10.878  29.728  41.229  1.00 17.460          H  
ATOM    236  HA  MET A  13     -12.704  31.551  42.585  1.00 17.710          H  
ATOM    237 1HB  MET A  13     -11.979  31.120  39.670  1.00 24.700          H  
ATOM    238 2HB  MET A  13     -13.097  32.352  40.220  1.00 24.700          H  
ATOM    239 1HG  MET A  13     -11.291  33.429  41.471  1.00 24.700          H  
ATOM    240 2HG  MET A  13     -10.186  32.139  41.010  1.00 24.700          H  
ATOM    241 1HE  MET A  13     -11.825  35.367  38.102  1.00 24.700          H  
ATOM    242 2HE  MET A  13     -12.928  34.225  38.890  1.00 24.700          H  
ATOM    243 3HE  MET A  13     -12.034  35.410  39.867  1.00 24.700          H  
ATOM    244  N   ARG A  14     -13.905  28.868  41.573  1.00 15.120          N  
ATOM    245  CA  ARG A  14     -15.020  27.961  41.362  1.00 15.480          C  
ATOM    246  C   ARG A  14     -15.556  28.009  39.940  1.00 15.250          C  
ATOM    247  O   ARG A  14     -16.753  27.846  39.703  1.00 15.420          O  
ATOM    248  CB  ARG A  14     -16.129  28.240  42.374  1.00 21.530          C  
ATOM    249  CG  ARG A  14     -15.964  27.549  43.747  1.00 21.530          C  
ATOM    250  CD  ARG A  14     -14.800  28.082  44.559  1.00 21.530          C  
ATOM    251  NE  ARG A  14     -14.841  27.569  45.936  1.00 21.530          N  
ATOM    252  CZ  ARG A  14     -13.917  27.782  46.917  1.00 21.530          C  
ATOM    253  NH1 ARG A  14     -12.819  28.498  46.718  1.00 21.530          N  
ATOM    254  NH2 ARG A  14     -14.133  27.253  48.116  1.00 21.530          N  
ATOM    255  H   ARG A  14     -13.042  28.401  41.839  1.00 18.140          H  
ATOM    256  HA  ARG A  14     -14.655  26.948  41.545  1.00 18.580          H  
ATOM    257 1HB  ARG A  14     -16.215  29.304  42.560  1.00 25.830          H  
ATOM    258 2HB  ARG A  14     -17.082  27.908  41.971  1.00 25.830          H  
ATOM    259 1HG  ARG A  14     -16.873  27.689  44.329  1.00 25.830          H  
ATOM    260 2HG  ARG A  14     -15.798  26.483  43.588  1.00 25.830          H  
ATOM    261 1HD  ARG A  14     -13.865  27.752  44.107  1.00 25.830          H  
ATOM    262 2HD  ARG A  14     -14.830  29.172  44.588  1.00 25.830          H  
ATOM    263  HE  ARG A  14     -15.646  27.012  46.183  1.00 25.830          H  
ATOM    264 1HH1 ARG A  14     -12.602  28.917  45.795  1.00 25.830          H  
ATOM    265 2HH1 ARG A  14     -12.178  28.638  47.483  1.00 25.830          H  
ATOM    266 1HH2 ARG A  14     -14.966  26.706  48.286  1.00 25.830          H  
ATOM    267 2HH2 ARG A  14     -13.466  27.396  48.861  1.00 25.830          H  
ATOM    268  N   LEU A  15     -14.639  28.168  38.995  1.00 14.980          N  
ATOM    269  CA  LEU A  15     -14.956  28.173  37.587  1.00 14.870          C  
ATOM    270  C   LEU A  15     -14.687  26.767  37.095  1.00 14.500          C  
ATOM    271  O   LEU A  15     -13.818  26.085  37.643  1.00 14.540          O  
ATOM    272  CB  LEU A  15     -14.063  29.190  36.871  1.00 20.860          C  
ATOM    273  CG  LEU A  15     -14.156  30.651  37.403  1.00 20.860          C  
ATOM    274  CD1 LEU A  15     -13.113  31.499  36.710  1.00 20.860          C  
ATOM    275  CD2 LEU A  15     -15.548  31.216  37.164  1.00 20.860          C  
ATOM    276  H   LEU A  15     -13.676  28.293  39.256  1.00 17.980          H  
ATOM    277  HA  LEU A  15     -16.010  28.397  37.437  1.00 17.840          H  
ATOM    278 1HB  LEU A  15     -13.029  28.862  36.946  1.00 25.030          H  
ATOM    279 2HB  LEU A  15     -14.346  29.199  35.811  1.00 25.030          H  
ATOM    280  HG  LEU A  15     -13.960  30.659  38.462  1.00 25.030          H  
ATOM    281 1HD1 LEU A  15     -13.165  32.516  37.089  1.00 25.030          H  
ATOM    282 2HD1 LEU A  15     -12.121  31.092  36.907  1.00 25.030          H  
ATOM    283 3HD1 LEU A  15     -13.299  31.502  35.637  1.00 25.030          H  
ATOM    284 1HD2 LEU A  15     -15.595  32.235  37.542  1.00 25.030          H  
ATOM    285 2HD2 LEU A  15     -15.761  31.217  36.095  1.00 25.030          H  
ATOM    286 3HD2 LEU A  15     -16.292  30.614  37.682  1.00 25.030          H  
ATOM    287  N   LEU A  16     -15.440  26.314  36.101  1.00 14.250          N  
ATOM    288  CA  LEU A  16     -15.266  24.980  35.537  1.00 14.050          C  
ATOM    289  C   LEU A  16     -14.647  24.858  34.164  1.00 13.250          C  
ATOM    290  O   LEU A  16     -15.268  25.208  33.160  1.00 12.730          O  
ATOM    291  CB  LEU A  16     -16.617  24.301  35.478  1.00 19.750          C  
ATOM    292  CG  LEU A  16     -17.260  23.928  36.775  1.00 19.750          C  
ATOM    293  CD1 LEU A  16     -18.656  23.407  36.531  1.00 19.750          C  
ATOM    294  CD2 LEU A  16     -16.444  22.834  37.392  1.00 19.750          C  
ATOM    295  H   LEU A  16     -16.157  26.932  35.714  1.00 17.100          H  
ATOM    296  HA  LEU A  16     -14.608  24.445  36.198  1.00 16.860          H  
ATOM    297 1HB  LEU A  16     -17.299  24.987  34.976  1.00 23.700          H  
ATOM    298 2HB  LEU A  16     -16.520  23.470  34.885  1.00 23.700          H  
ATOM    299  HG  LEU A  16     -17.315  24.792  37.442  1.00 23.700          H  
ATOM    300 1HD1 LEU A  16     -19.104  23.118  37.484  1.00 23.700          H  
ATOM    301 2HD1 LEU A  16     -19.260  24.185  36.067  1.00 23.700          H  
ATOM    302 3HD1 LEU A  16     -18.609  22.547  35.882  1.00 23.700          H  
ATOM    303 1HD2 LEU A  16     -16.899  22.558  38.248  1.00 23.700          H  
ATOM    304 2HD2 LEU A  16     -16.395  21.986  36.755  1.00 23.700          H  
ATOM    305 3HD2 LEU A  16     -15.459  23.159  37.614  1.00 23.700          H  
ATOM    306  N   ASP A  17     -13.445  24.277  34.124  1.00 13.230          N  
ATOM    307  CA  ASP A  17     -12.701  24.105  32.872  1.00 12.640          C  
ATOM    308  C   ASP A  17     -12.832  22.701  32.286  1.00 12.360          C  
ATOM    309  O   ASP A  17     -13.023  21.728  33.024  1.00 12.610          O  
ATOM    310  CB  ASP A  17     -11.222  24.425  33.073  1.00 17.930          C  
ATOM    311  CG  ASP A  17     -10.913  25.911  33.319  1.00 17.930          C  
ATOM    312  OD1 ASP A  17     -11.677  26.774  32.947  1.00 17.930          O  
ATOM    313  OD2 ASP A  17      -9.870  26.162  33.848  1.00 17.930          O  
ATOM    314  H   ASP A  17     -13.028  23.988  35.017  1.00 15.880          H  
ATOM    315  HA  ASP A  17     -13.100  24.808  32.136  1.00 15.170          H  
ATOM    316 1HB  ASP A  17     -10.850  23.856  33.929  1.00 21.520          H  
ATOM    317 2HB  ASP A  17     -10.662  24.091  32.196  1.00 21.520          H  
ATOM    318  N   GLU A  18     -12.677  22.617  30.955  1.00 11.970          N  
ATOM    319  CA  GLU A  18     -12.712  21.398  30.138  1.00 11.480          C  
ATOM    320  C   GLU A  18     -11.448  20.543  30.218  1.00 11.130          C  
ATOM    321  O   GLU A  18     -10.338  21.072  30.307  1.00 11.230          O  
ATOM    322  CB  GLU A  18     -12.865  21.779  28.657  1.00 16.270          C  
ATOM    323  CG  GLU A  18     -14.054  22.646  28.317  1.00 16.270          C  
ATOM    324  CD  GLU A  18     -13.774  24.109  28.492  1.00 16.270          C  
ATOM    325  OE1 GLU A  18     -12.729  24.433  29.015  1.00 16.270          O  
ATOM    326  OE2 GLU A  18     -14.592  24.904  28.105  1.00 16.270          O  
ATOM    327  H   GLU A  18     -12.528  23.495  30.444  1.00 14.360          H  
ATOM    328  HA  GLU A  18     -13.560  20.793  30.463  1.00 13.780          H  
ATOM    329 1HB  GLU A  18     -11.966  22.296  28.319  1.00 19.520          H  
ATOM    330 2HB  GLU A  18     -12.951  20.867  28.060  1.00 19.520          H  
ATOM    331 1HG  GLU A  18     -14.309  22.475  27.272  1.00 19.520          H  
ATOM    332 2HG  GLU A  18     -14.898  22.359  28.936  1.00 19.520          H  
ATOM    333  N   LEU A  19     -11.620  19.231  30.091  1.00 10.850          N  
ATOM    334  CA  LEU A  19     -10.494  18.309  29.989  1.00 10.590          C  
ATOM    335  C   LEU A  19     -10.462  17.595  28.669  1.00 10.320          C  
ATOM    336  O   LEU A  19     -11.499  17.323  28.082  1.00 10.280          O  
ATOM    337  CB  LEU A  19     -10.502  17.267  31.091  1.00 14.930          C  
ATOM    338  CG  LEU A  19     -10.388  17.755  32.509  1.00 14.930          C  
ATOM    339  CD1 LEU A  19     -10.579  16.591  33.387  1.00 14.930          C  
ATOM    340  CD2 LEU A  19      -9.035  18.369  32.767  1.00 14.930          C  
ATOM    341  H   LEU A  19     -12.565  18.877  30.051  1.00 13.020          H  
ATOM    342  HA  LEU A  19      -9.576  18.885  30.053  1.00 12.710          H  
ATOM    343 1HB  LEU A  19     -11.424  16.691  31.014  1.00 17.920          H  
ATOM    344 2HB  LEU A  19      -9.670  16.600  30.918  1.00 17.920          H  
ATOM    345  HG  LEU A  19     -11.161  18.490  32.714  1.00 17.920          H  
ATOM    346 1HD1 LEU A  19     -10.518  16.895  34.405  1.00 17.920          H  
ATOM    347 2HD1 LEU A  19     -11.546  16.196  33.186  1.00 17.920          H  
ATOM    348 3HD1 LEU A  19      -9.822  15.836  33.195  1.00 17.920          H  
ATOM    349 1HD2 LEU A  19      -8.975  18.686  33.807  1.00 17.920          H  
ATOM    350 2HD2 LEU A  19      -8.255  17.633  32.575  1.00 17.920          H  
ATOM    351 3HD2 LEU A  19      -8.885  19.235  32.130  1.00 17.920          H  
ATOM    352  N   GLY A  20      -9.255  17.281  28.244  1.00 10.340          N  
ATOM    353  CA  GLY A  20      -8.950  16.594  27.002  1.00 10.280          C  
ATOM    354  C   GLY A  20      -7.441  16.607  26.927  1.00 10.420          C  
ATOM    355  O   GLY A  20      -6.770  16.527  27.960  1.00 10.490          O  
ATOM    356  H   GLY A  20      -8.470  17.559  28.817  1.00 12.410          H  
ATOM    357 1HA  GLY A  20      -9.330  15.573  27.024  1.00 12.340          H  
ATOM    358 2HA  GLY A  20      -9.387  17.102  26.143  1.00 12.340          H  
ATOM    359  N   HIS A  21      -6.891  16.754  25.736  1.00 10.650          N  
ATOM    360  CA  HIS A  21      -5.454  16.714  25.570  1.00 10.980          C  
ATOM    361  C   HIS A  21      -4.984  17.621  24.455  1.00 11.680          C  
ATOM    362  O   HIS A  21      -5.715  17.909  23.515  1.00 12.050          O  
ATOM    363  CB  HIS A  21      -4.994  15.285  25.290  1.00 15.240          C  
ATOM    364  CG  HIS A  21      -3.512  15.124  25.252  1.00 15.240          C  
ATOM    365  ND1 HIS A  21      -2.725  15.296  26.364  1.00 15.240          N  
ATOM    366  CD2 HIS A  21      -2.668  14.790  24.246  1.00 15.240          C  
ATOM    367  CE1 HIS A  21      -1.460  15.083  26.038  1.00 15.240          C  
ATOM    368  NE2 HIS A  21      -1.408  14.776  24.764  1.00 15.240          N  
ATOM    369  H   HIS A  21      -7.482  16.823  24.903  1.00 12.780          H  
ATOM    370  HA  HIS A  21      -4.972  17.052  26.486  1.00 13.180          H  
ATOM    371 1HB  HIS A  21      -5.401  14.611  26.047  1.00 18.290          H  
ATOM    372 2HB  HIS A  21      -5.387  14.981  24.337  1.00 18.290          H  
ATOM    373  HD2 HIS A  21      -2.916  14.571  23.223  1.00 18.290          H  
ATOM    374  HE1 HIS A  21      -0.605  15.150  26.707  1.00 18.290          H  
ATOM    375  HE2 HIS A  21      -0.545  14.556  24.232  1.00 18.290          H  
ATOM    376  N   ALA A  22      -3.774  18.128  24.602  1.00 12.000          N  
ATOM    377  CA  ALA A  22      -3.135  18.928  23.573  1.00 12.780          C  
ATOM    378  C   ALA A  22      -1.745  18.360  23.446  1.00 12.950          C  
ATOM    379  O   ALA A  22      -1.110  18.071  24.462  1.00 12.750          O  
ATOM    380  CB  ALA A  22      -3.130  20.398  23.935  1.00 17.580          C  
ATOM    381  H   ALA A  22      -3.243  17.883  25.432  1.00 14.400          H  
ATOM    382  HA  ALA A  22      -3.652  18.807  22.629  1.00 15.340          H  
ATOM    383 1HB  ALA A  22      -2.622  20.959  23.151  1.00 21.100          H  
ATOM    384 2HB  ALA A  22      -4.158  20.747  24.029  1.00 21.100          H  
ATOM    385 3HB  ALA A  22      -2.607  20.537  24.880  1.00 21.100          H  
ATOM    386  N   GLU A  23      -1.242  18.227  22.227  1.00 13.430          N  
ATOM    387  CA  GLU A  23       0.061  17.597  22.089  1.00 13.800          C  
ATOM    388  C   GLU A  23       1.024  18.478  21.333  1.00 14.910          C  
ATOM    389  O   GLU A  23       0.702  19.024  20.273  1.00 15.420          O  
ATOM    390  CB  GLU A  23      -0.091  16.233  21.400  1.00 19.170          C  
ATOM    391  CG  GLU A  23       1.182  15.397  21.222  1.00 19.170          C  
ATOM    392  CD  GLU A  23       1.769  14.851  22.538  1.00 19.170          C  
ATOM    393  OE1 GLU A  23       1.022  14.428  23.399  1.00 19.170          O  
ATOM    394  OE2 GLU A  23       2.965  14.859  22.673  1.00 19.170          O  
ATOM    395  H   GLU A  23      -1.757  18.545  21.395  1.00 16.120          H  
ATOM    396  HA  GLU A  23       0.479  17.424  23.081  1.00 16.560          H  
ATOM    397 1HB  GLU A  23      -0.798  15.626  21.956  1.00 23.010          H  
ATOM    398 2HB  GLU A  23      -0.501  16.383  20.417  1.00 23.010          H  
ATOM    399 1HG  GLU A  23       0.938  14.552  20.575  1.00 23.010          H  
ATOM    400 2HG  GLU A  23       1.935  15.992  20.706  1.00 23.010          H  
ATOM    401  N   ALA A  24       2.193  18.677  21.932  1.00 15.350          N  
ATOM    402  CA  ALA A  24       3.243  19.467  21.315  1.00 16.470          C  
ATOM    403  C   ALA A  24       3.943  18.625  20.269  1.00 17.200          C  
ATOM    404  O   ALA A  24       4.087  17.419  20.440  1.00 16.890          O  
ATOM    405  CB  ALA A  24       4.240  19.947  22.354  1.00 22.610          C  
ATOM    406  H   ALA A  24       2.356  18.219  22.822  1.00 18.420          H  
ATOM    407  HA  ALA A  24       2.789  20.325  20.820  1.00 19.760          H  
ATOM    408 1HB  ALA A  24       5.015  20.538  21.865  1.00 27.130          H  
ATOM    409 2HB  ALA A  24       3.729  20.558  23.096  1.00 27.130          H  
ATOM    410 3HB  ALA A  24       4.695  19.085  22.840  1.00 27.130          H  
ATOM    411  N   SER A  25       4.426  19.258  19.213  1.00 18.260          N  
ATOM    412  CA  SER A  25       5.175  18.550  18.183  1.00 19.170          C  
ATOM    413  C   SER A  25       4.425  17.325  17.642  1.00 19.030          C  
ATOM    414  O   SER A  25       5.007  16.251  17.429  1.00 19.440          O  
ATOM    415  CB  SER A  25       6.546  18.152  18.705  1.00 26.470          C  
ATOM    416  OG  SER A  25       7.302  19.287  19.059  1.00 26.470          O  
ATOM    417  H   SER A  25       4.275  20.250  19.116  1.00 21.910          H  
ATOM    418  HA  SER A  25       5.333  19.238  17.355  1.00 23.000          H  
ATOM    419 1HB  SER A  25       6.444  17.495  19.566  1.00 31.770          H  
ATOM    420 2HB  SER A  25       7.074  17.592  17.934  1.00 31.770          H  
ATOM    421  HG  SER A  25       8.139  18.952  19.384  1.00 31.770          H  
ATOM    422  N   MET A  26       3.138  17.496  17.338  1.00 18.550          N  
ATOM    423  CA  MET A  26       2.353  16.401  16.793  1.00 18.570          C  
ATOM    424  C   MET A  26       2.666  16.235  15.314  1.00 19.530          C  
ATOM    425  O   MET A  26       1.962  16.803  14.469  1.00 20.130          O  
ATOM    426  CB  MET A  26       0.860  16.675  16.902  1.00 25.990          C  
ATOM    427  CG  MET A  26      -0.043  15.525  16.468  1.00 25.990          C  
ATOM    428  SD  MET A  26      -1.807  15.984  16.408  1.00 25.990          S  
ATOM    429  CE  MET A  26      -2.226  16.207  18.086  1.00 25.990          C  
ATOM    430  H   MET A  26       2.697  18.407  17.513  1.00 22.260          H  
ATOM    431  HA  MET A  26       2.608  15.479  17.314  1.00 22.280          H  
ATOM    432 1HB  MET A  26       0.626  16.958  17.930  1.00 31.190          H  
ATOM    433 2HB  MET A  26       0.608  17.486  16.277  1.00 31.190          H  
ATOM    434 1HG  MET A  26       0.252  15.150  15.492  1.00 31.190          H  
ATOM    435 2HG  MET A  26       0.067  14.703  17.184  1.00 31.190          H  
ATOM    436 1HE  MET A  26      -3.274  16.469  18.152  1.00 31.190          H  
ATOM    437 2HE  MET A  26      -2.032  15.288  18.636  1.00 31.190          H  
ATOM    438 3HE  MET A  26      -1.634  17.010  18.508  1.00 31.190          H  
ATOM    439  N   ARG A  27       3.751  15.530  15.005  1.00 19.750          N  
ATOM    440  CA  ARG A  27       4.146  15.326  13.615  1.00 20.670          C  
ATOM    441  C   ARG A  27       4.454  13.830  13.389  1.00 20.710          C  
ATOM    442  O   ARG A  27       5.297  13.275  14.097  1.00 20.440          O  
ATOM    443  CB  ARG A  27       5.350  16.177  13.257  1.00 28.570          C  
ATOM    444  CG  ARG A  27       5.723  16.161  11.783  1.00 28.570          C  
ATOM    445  CD  ARG A  27       6.796  17.134  11.460  1.00 28.570          C  
ATOM    446  NE  ARG A  27       8.087  16.724  11.978  1.00 28.570          N  
ATOM    447  CZ  ARG A  27       9.221  17.459  11.913  1.00 28.570          C  
ATOM    448  NH1 ARG A  27       9.222  18.667  11.364  1.00 28.570          N  
ATOM    449  NH2 ARG A  27      10.349  16.958  12.404  1.00 28.570          N  
ATOM    450  H   ARG A  27       4.305  15.145  15.777  1.00 23.700          H  
ATOM    451  HA  ARG A  27       3.344  15.674  12.989  1.00 24.800          H  
ATOM    452 1HB  ARG A  27       5.150  17.189  13.517  1.00 34.280          H  
ATOM    453 2HB  ARG A  27       6.214  15.853  13.836  1.00 34.280          H  
ATOM    454 1HG  ARG A  27       6.071  15.166  11.502  1.00 34.280          H  
ATOM    455 2HG  ARG A  27       4.849  16.424  11.189  1.00 34.280          H  
ATOM    456 1HD  ARG A  27       6.876  17.248  10.379  1.00 34.280          H  
ATOM    457 2HD  ARG A  27       6.537  18.098  11.907  1.00 34.280          H  
ATOM    458  HE  ARG A  27       8.147  15.808  12.404  1.00 34.280          H  
ATOM    459 1HH1 ARG A  27       8.351  19.091  10.990  1.00 34.280          H  
ATOM    460 2HH1 ARG A  27      10.078  19.197  11.321  1.00 34.280          H  
ATOM    461 1HH2 ARG A  27      10.354  16.037  12.822  1.00 34.280          H  
ATOM    462 2HH2 ARG A  27      11.205  17.493  12.361  1.00 34.280          H  
ATOM    463  N   VAL A  28       3.807  13.154  12.415  1.00 21.170          N  
ATOM    464  CA  VAL A  28       2.803  13.691  11.485  1.00 21.590          C  
ATOM    465  C   VAL A  28       1.516  14.068  12.198  1.00 21.010          C  
ATOM    466  O   VAL A  28       1.144  13.448  13.187  1.00 20.780          O  
ATOM    467  CB  VAL A  28       2.456  12.666  10.382  1.00 30.060          C  
ATOM    468  CG1 VAL A  28       3.726  12.295   9.619  1.00 30.060          C  
ATOM    469  CG2 VAL A  28       1.747  11.425  10.992  1.00 30.060          C  
ATOM    470  H   VAL A  28       4.054  12.181  12.327  1.00 25.400          H  
ATOM    471  HA  VAL A  28       3.210  14.577  11.000  1.00 25.910          H  
ATOM    472  HB  VAL A  28       1.786  13.134   9.661  1.00 36.070          H  
ATOM    473 1HG1 VAL A  28       3.480  11.599   8.815  1.00 36.070          H  
ATOM    474 2HG1 VAL A  28       4.169  13.195   9.194  1.00 36.070          H  
ATOM    475 3HG1 VAL A  28       4.443  11.826  10.289  1.00 36.070          H  
ATOM    476 1HG2 VAL A  28       1.504  10.724  10.194  1.00 36.070          H  
ATOM    477 2HG2 VAL A  28       2.400  10.937  11.709  1.00 36.070          H  
ATOM    478 3HG2 VAL A  28       0.821  11.707  11.493  1.00 36.070          H  
ATOM    479  N   SER A  29       0.870  15.118  11.701  1.00 20.870          N  
ATOM    480  CA  SER A  29      -0.394  15.612  12.232  1.00 20.430          C  
ATOM    481  C   SER A  29      -1.586  14.832  11.687  1.00 20.250          C  
ATOM    482  O   SER A  29      -2.733  15.031  12.098  1.00 20.620          O  
ATOM    483  CB  SER A  29      -0.554  17.071  11.878  1.00 28.780          C  
ATOM    484  OG  SER A  29      -0.702  17.222  10.490  1.00 28.780          O  
ATOM    485  H   SER A  29       1.251  15.610  10.903  1.00 25.040          H  
ATOM    486  HA  SER A  29      -0.377  15.508  13.315  1.00 24.520          H  
ATOM    487 1HB  SER A  29      -1.424  17.478  12.390  1.00 34.530          H  
ATOM    488 2HB  SER A  29       0.323  17.630  12.222  1.00 34.530          H  
ATOM    489  HG  SER A  29      -0.841  18.162  10.347  1.00 34.530          H  
ATOM    490  N   ASP A  30      -1.335  13.949  10.720  1.00 19.870          N  
ATOM    491  CA  ASP A  30      -2.399  13.195  10.054  1.00 19.120          C  
ATOM    492  C   ASP A  30      -2.829  12.015  10.916  1.00 18.090          C  
ATOM    493  O   ASP A  30      -2.548  10.851  10.618  1.00 18.190          O  
ATOM    494  CB  ASP A  30      -1.916  12.700   8.682  1.00 27.070          C  
ATOM    495  CG  ASP A  30      -3.039  12.134   7.784  1.00 27.070          C  
ATOM    496  OD1 ASP A  30      -4.189  12.373   8.079  1.00 27.070          O  
ATOM    497  OD2 ASP A  30      -2.725  11.498   6.798  1.00 27.070          O  
ATOM    498  H   ASP A  30      -0.379  13.813  10.442  1.00 23.840          H  
ATOM    499  HA  ASP A  30      -3.261  13.851   9.913  1.00 22.940          H  
ATOM    500 1HB  ASP A  30      -1.435  13.521   8.154  1.00 32.480          H  
ATOM    501 2HB  ASP A  30      -1.163  11.922   8.827  1.00 32.480          H  
ATOM    502  N   LEU A  31      -3.485  12.347  12.013  1.00 17.180          N  
ATOM    503  CA  LEU A  31      -3.911  11.386  13.009  1.00 16.170          C  
ATOM    504  C   LEU A  31      -5.417  11.359  13.168  1.00 15.610          C  
ATOM    505  O   LEU A  31      -6.107  12.332  12.865  1.00 15.710          O  
ATOM    506  CB  LEU A  31      -3.227  11.718  14.317  1.00 23.040          C  
ATOM    507  CG  LEU A  31      -1.687  11.790  14.231  1.00 23.040          C  
ATOM    508  CD1 LEU A  31      -1.203  12.238  15.494  1.00 23.040          C  
ATOM    509  CD2 LEU A  31      -1.076  10.440  13.880  1.00 23.040          C  
ATOM    510  H   LEU A  31      -3.638  13.349  12.152  1.00 20.620          H  
ATOM    511  HA  LEU A  31      -3.612  10.394  12.684  1.00 19.400          H  
ATOM    512 1HB  LEU A  31      -3.587  12.690  14.656  1.00 27.650          H  
ATOM    513 2HB  LEU A  31      -3.495  10.968  15.059  1.00 27.650          H  
ATOM    514  HG  LEU A  31      -1.393  12.521  13.485  1.00 27.650          H  
ATOM    515 1HD1 LEU A  31      -0.115  12.328  15.466  1.00 27.650          H  
ATOM    516 2HD1 LEU A  31      -1.634  13.190  15.722  1.00 27.650          H  
ATOM    517 3HD1 LEU A  31      -1.497  11.528  16.221  1.00 27.650          H  
ATOM    518 1HD2 LEU A  31       0.012  10.546  13.848  1.00 27.650          H  
ATOM    519 2HD2 LEU A  31      -1.348   9.706  14.633  1.00 27.650          H  
ATOM    520 3HD2 LEU A  31      -1.419  10.104  12.907  1.00 27.650          H  
ATOM    521  N   ILE A  32      -5.931  10.235  13.647  1.00 15.170          N  
ATOM    522  CA  ILE A  32      -7.357  10.110  13.895  1.00 14.770          C  
ATOM    523  C   ILE A  32      -7.633  10.234  15.377  1.00 13.830          C  
ATOM    524  O   ILE A  32      -7.140   9.448  16.189  1.00 13.590          O  
ATOM    525  CB  ILE A  32      -7.900   8.770  13.371  1.00 20.840          C  
ATOM    526  CG1 ILE A  32      -7.645   8.686  11.840  1.00 20.840          C  
ATOM    527  CG2 ILE A  32      -9.415   8.657  13.698  1.00 20.840          C  
ATOM    528  CD1 ILE A  32      -7.884   7.321  11.230  1.00 20.840          C  
ATOM    529  H   ILE A  32      -5.314   9.463  13.859  1.00 18.200          H  
ATOM    530  HA  ILE A  32      -7.877  10.918  13.381  1.00 17.720          H  
ATOM    531  HB  ILE A  32      -7.368   7.946  13.849  1.00 25.010          H  
ATOM    532 1HG1 ILE A  32      -8.292   9.405  11.342  1.00 25.010          H  
ATOM    533 2HG1 ILE A  32      -6.612   8.960  11.642  1.00 25.010          H  
ATOM    534 1HG2 ILE A  32      -9.806   7.710  13.343  1.00 25.010          H  
ATOM    535 2HG2 ILE A  32      -9.577   8.713  14.768  1.00 25.010          H  
ATOM    536 3HG2 ILE A  32      -9.952   9.473  13.216  1.00 25.010          H  
ATOM    537 1HD1 ILE A  32      -7.672   7.366  10.161  1.00 25.010          H  
ATOM    538 2HD1 ILE A  32      -7.222   6.592  11.700  1.00 25.010          H  
ATOM    539 3HD1 ILE A  32      -8.913   7.013  11.372  1.00 25.010          H  
ATOM    540  N   TYR A  33      -8.459  11.201  15.731  1.00 13.440          N  
ATOM    541  CA  TYR A  33      -8.762  11.497  17.120  1.00 12.690          C  
ATOM    542  C   TYR A  33      -9.771  10.499  17.688  1.00 12.630          C  
ATOM    543  O   TYR A  33     -10.914  10.835  17.984  1.00 13.340          O  
ATOM    544  CB  TYR A  33      -9.277  12.946  17.195  1.00 18.070          C  
ATOM    545  CG  TYR A  33      -8.195  14.021  16.842  1.00 18.070          C  
ATOM    546  CD1 TYR A  33      -7.833  14.258  15.509  1.00 18.070          C  
ATOM    547  CD2 TYR A  33      -7.604  14.788  17.838  1.00 18.070          C  
ATOM    548  CE1 TYR A  33      -6.883  15.214  15.196  1.00 18.070          C  
ATOM    549  CE2 TYR A  33      -6.656  15.756  17.506  1.00 18.070          C  
ATOM    550  CZ  TYR A  33      -6.297  15.960  16.205  1.00 18.070          C  
ATOM    551  OH  TYR A  33      -5.355  16.914  15.907  1.00 18.070          O  
ATOM    552  H   TYR A  33      -8.857  11.781  15.007  1.00 16.130          H  
ATOM    553  HA  TYR A  33      -7.854  11.414  17.705  1.00 15.230          H  
ATOM    554 1HB  TYR A  33     -10.121  13.070  16.513  1.00 21.680          H  
ATOM    555 2HB  TYR A  33      -9.645  13.150  18.205  1.00 21.680          H  
ATOM    556  HD1 TYR A  33      -8.286  13.689  14.703  1.00 21.680          H  
ATOM    557  HD2 TYR A  33      -7.882  14.630  18.868  1.00 21.680          H  
ATOM    558  HE1 TYR A  33      -6.603  15.379  14.152  1.00 21.680          H  
ATOM    559  HE2 TYR A  33      -6.191  16.360  18.276  1.00 21.680          H  
ATOM    560  HH  TYR A  33      -5.252  16.975  14.949  1.00 21.680          H  
ATOM    561  N   GLU A  34      -9.313   9.269  17.916  1.00 11.890          N  
ATOM    562  CA  GLU A  34     -10.182   8.190  18.393  1.00 11.910          C  
ATOM    563  C   GLU A  34     -10.476   8.269  19.882  1.00 11.120          C  
ATOM    564  O   GLU A  34     -10.045   7.409  20.658  1.00 10.660          O  
ATOM    565  CB  GLU A  34      -9.573   6.811  18.116  1.00 16.670          C  
ATOM    566  CG  GLU A  34      -9.409   6.448  16.663  1.00 16.670          C  
ATOM    567  CD  GLU A  34      -8.941   5.034  16.478  1.00 16.670          C  
ATOM    568  OE1 GLU A  34      -8.507   4.441  17.435  1.00 16.670          O  
ATOM    569  OE2 GLU A  34      -9.069   4.523  15.386  1.00 16.670          O  
ATOM    570  H   GLU A  34      -8.349   9.083  17.635  1.00 14.270          H  
ATOM    571  HA  GLU A  34     -11.132   8.260  17.860  1.00 14.290          H  
ATOM    572 1HB  GLU A  34      -8.587   6.758  18.578  1.00 20.000          H  
ATOM    573 2HB  GLU A  34     -10.188   6.046  18.582  1.00 20.000          H  
ATOM    574 1HG  GLU A  34     -10.355   6.592  16.145  1.00 20.000          H  
ATOM    575 2HG  GLU A  34      -8.674   7.117  16.227  1.00 20.000          H  
ATOM    576  N   PHE A  35     -11.230   9.292  20.258  1.00 11.180          N  
ATOM    577  CA  PHE A  35     -11.596   9.552  21.645  1.00 10.640          C  
ATOM    578  C   PHE A  35     -12.308   8.343  22.216  1.00 10.850          C  
ATOM    579  O   PHE A  35     -13.163   7.763  21.541  1.00 11.480          O  
ATOM    580  CB  PHE A  35     -12.504  10.756  21.716  1.00 15.110          C  
ATOM    581  CG  PHE A  35     -12.912  11.113  23.073  1.00 15.110          C  
ATOM    582  CD1 PHE A  35     -12.082  11.830  23.892  1.00 15.110          C  
ATOM    583  CD2 PHE A  35     -14.144  10.736  23.547  1.00 15.110          C  
ATOM    584  CE1 PHE A  35     -12.468  12.166  25.129  1.00 15.110          C  
ATOM    585  CE2 PHE A  35     -14.526  11.086  24.774  1.00 15.110          C  
ATOM    586  CZ  PHE A  35     -13.692  11.796  25.570  1.00 15.110          C  
ATOM    587  H   PHE A  35     -11.505   9.942  19.513  1.00 13.420          H  
ATOM    588  HA  PHE A  35     -10.691   9.740  22.228  1.00 12.770          H  
ATOM    589 1HB  PHE A  35     -12.007  11.624  21.266  1.00 18.130          H  
ATOM    590 2HB  PHE A  35     -13.392  10.559  21.132  1.00 18.130          H  
ATOM    591  HD1 PHE A  35     -11.115  12.124  23.544  1.00 18.130          H  
ATOM    592  HD2 PHE A  35     -14.827  10.155  22.915  1.00 18.130          H  
ATOM    593  HE1 PHE A  35     -11.802  12.738  25.760  1.00 18.130          H  
ATOM    594  HE2 PHE A  35     -15.504  10.802  25.113  1.00 18.130          H  
ATOM    595  HZ  PHE A  35     -14.007  12.056  26.552  1.00 18.130          H  
ATOM    596  N   MET A  36     -11.891   7.919  23.417  1.00 10.490          N  
ATOM    597  CA  MET A  36     -12.388   6.751  24.149  1.00 10.820          C  
ATOM    598  C   MET A  36     -12.320   5.495  23.273  1.00 10.800          C  
ATOM    599  O   MET A  36     -13.118   4.572  23.428  1.00 10.580          O  
ATOM    600  CB  MET A  36     -13.813   6.995  24.676  1.00 15.020          C  
ATOM    601  CG  MET A  36     -14.343   5.920  25.685  1.00 15.020          C  
ATOM    602  SD  MET A  36     -15.932   6.319  26.356  1.00 15.020          S  
ATOM    603  CE  MET A  36     -16.064   5.105  27.639  1.00 15.020          C  
ATOM    604  H   MET A  36     -11.190   8.478  23.912  1.00 12.590          H  
ATOM    605  HA  MET A  36     -11.734   6.581  24.998  1.00 12.980          H  
ATOM    606 1HB  MET A  36     -13.855   7.963  25.160  1.00 18.020          H  
ATOM    607 2HB  MET A  36     -14.509   7.033  23.833  1.00 18.020          H  
ATOM    608 1HG  MET A  36     -14.450   4.955  25.230  1.00 18.020          H  
ATOM    609 2HG  MET A  36     -13.635   5.816  26.506  1.00 18.020          H  
ATOM    610 1HE  MET A  36     -17.006   5.220  28.154  1.00 18.020          H  
ATOM    611 2HE  MET A  36     -16.007   4.107  27.204  1.00 18.020          H  
ATOM    612 3HE  MET A  36     -15.247   5.238  28.356  1.00 18.020          H  
ATOM    613  N   LYS A  37     -11.371   5.454  22.336  1.00 11.280          N  
ATOM    614  CA  LYS A  37     -11.187   4.346  21.405  1.00 11.620          C  
ATOM    615  C   LYS A  37     -12.480   4.075  20.644  1.00 12.090          C  
ATOM    616  O   LYS A  37     -12.801   2.926  20.330  1.00 12.590          O  
ATOM    617  CB  LYS A  37     -10.715   3.080  22.130  1.00 16.130          C  
ATOM    618  CG  LYS A  37      -9.389   3.237  22.857  1.00 16.130          C  
ATOM    619  CD  LYS A  37      -8.936   1.922  23.476  1.00 16.130          C  
ATOM    620  CE  LYS A  37      -7.622   2.084  24.237  1.00 16.130          C  
ATOM    621  NZ  LYS A  37      -7.182   0.804  24.872  1.00 16.130          N  
ATOM    622  H   LYS A  37     -10.764   6.264  22.207  1.00 13.540          H  
ATOM    623  HA  LYS A  37     -10.428   4.634  20.675  1.00 13.940          H  
ATOM    624 1HB  LYS A  37     -11.465   2.760  22.850  1.00 19.360          H  
ATOM    625 2HB  LYS A  37     -10.599   2.276  21.403  1.00 19.360          H  
ATOM    626 1HG  LYS A  37      -8.635   3.587  22.152  1.00 19.360          H  
ATOM    627 2HG  LYS A  37      -9.501   3.986  23.642  1.00 19.360          H  
ATOM    628 1HD  LYS A  37      -9.704   1.564  24.164  1.00 19.360          H  
ATOM    629 2HD  LYS A  37      -8.802   1.179  22.691  1.00 19.360          H  
ATOM    630 1HE  LYS A  37      -6.850   2.422  23.547  1.00 19.360          H  
ATOM    631 2HE  LYS A  37      -7.754   2.838  25.015  1.00 19.360          H  
ATOM    632 1HZ  LYS A  37      -6.311   0.952  25.365  1.00 19.360          H  
ATOM    633 2HZ  LYS A  37      -7.886   0.486  25.524  1.00 19.360          H  
ATOM    634 3HZ  LYS A  37      -7.046   0.103  24.158  1.00 19.360          H  
ATOM    635  N   LYS A  38     -13.204   5.159  20.326  1.00 12.120          N  
ATOM    636  CA  LYS A  38     -14.466   5.182  19.606  1.00 12.760          C  
ATOM    637  C   LYS A  38     -15.609   4.495  20.361  1.00 12.760          C  
ATOM    638  O   LYS A  38     -16.642   4.177  19.771  1.00 12.770          O  
ATOM    639  CB  LYS A  38     -14.287   4.560  18.218  1.00 17.610          C  
ATOM    640  CG  LYS A  38     -13.226   5.276  17.366  1.00 17.610          C  
ATOM    641  CD  LYS A  38     -13.099   4.691  15.962  1.00 17.610          C  
ATOM    642  CE  LYS A  38     -12.317   3.372  15.964  1.00 17.610          C  
ATOM    643  NZ  LYS A  38     -12.070   2.868  14.579  1.00 17.610          N  
ATOM    644  H   LYS A  38     -12.882   6.077  20.641  1.00 14.540          H  
ATOM    645  HA  LYS A  38     -14.750   6.228  19.474  1.00 15.310          H  
ATOM    646 1HB  LYS A  38     -14.036   3.512  18.310  1.00 21.130          H  
ATOM    647 2HB  LYS A  38     -15.232   4.618  17.678  1.00 21.130          H  
ATOM    648 1HG  LYS A  38     -13.475   6.335  17.294  1.00 21.130          H  
ATOM    649 2HG  LYS A  38     -12.264   5.189  17.859  1.00 21.130          H  
ATOM    650 1HD  LYS A  38     -14.092   4.520  15.548  1.00 21.130          H  
ATOM    651 2HD  LYS A  38     -12.573   5.403  15.326  1.00 21.130          H  
ATOM    652 1HE  LYS A  38     -11.364   3.531  16.456  1.00 21.130          H  
ATOM    653 2HE  LYS A  38     -12.871   2.615  16.512  1.00 21.130          H  
ATOM    654 1HZ  LYS A  38     -11.542   2.009  14.630  1.00 21.130          H  
ATOM    655 2HZ  LYS A  38     -12.950   2.699  14.116  1.00 21.130          H  
ATOM    656 3HZ  LYS A  38     -11.541   3.554  14.049  1.00 21.130          H  
ATOM    657  N   GLY A  39     -15.474   4.352  21.685  1.00 12.940          N  
ATOM    658  CA  GLY A  39     -16.523   3.776  22.516  1.00 13.170          C  
ATOM    659  C   GLY A  39     -17.691   4.730  22.763  1.00 13.240          C  
ATOM    660  O   GLY A  39     -18.766   4.294  23.181  1.00 13.800          O  
ATOM    661  H   GLY A  39     -14.584   4.589  22.128  1.00 15.530          H  
ATOM    662 1HA  GLY A  39     -16.889   2.863  22.047  1.00 15.800          H  
ATOM    663 2HA  GLY A  39     -16.087   3.486  23.472  1.00 15.800          H  
ATOM    664  N   ASP A  40     -17.470   6.026  22.537  1.00 12.770          N  
ATOM    665  CA  ASP A  40     -18.497   7.046  22.732  1.00 12.880          C  
ATOM    666  C   ASP A  40     -18.072   8.350  22.050  1.00 12.140          C  
ATOM    667  O   ASP A  40     -17.121   9.005  22.478  1.00 11.550          O  
ATOM    668  CB  ASP A  40     -18.795   7.267  24.221  1.00 17.990          C  
ATOM    669  CG  ASP A  40     -20.058   8.142  24.519  1.00 17.990          C  
ATOM    670  OD1 ASP A  40     -20.496   8.943  23.685  1.00 17.990          O  
ATOM    671  OD2 ASP A  40     -20.620   7.941  25.613  1.00 17.990          O  
ATOM    672  H   ASP A  40     -16.557   6.277  22.186  1.00 15.320          H  
ATOM    673  HA  ASP A  40     -19.416   6.703  22.256  1.00 15.460          H  
ATOM    674 1HB  ASP A  40     -18.909   6.305  24.718  1.00 21.590          H  
ATOM    675 2HB  ASP A  40     -17.938   7.762  24.669  1.00 21.590          H  
ATOM    676  N   GLU A  41     -18.740   8.698  20.954  1.00 12.280          N  
ATOM    677  CA  GLU A  41     -18.384   9.889  20.180  1.00 11.690          C  
ATOM    678  C   GLU A  41     -19.148  11.154  20.589  1.00 11.600          C  
ATOM    679  O   GLU A  41     -19.045  12.181  19.910  1.00 12.170          O  
ATOM    680  CB  GLU A  41     -18.614   9.677  18.680  1.00 16.600          C  
ATOM    681  CG  GLU A  41     -17.739   8.632  18.006  1.00 16.600          C  
ATOM    682  CD  GLU A  41     -18.025   8.542  16.503  1.00 16.600          C  
ATOM    683  OE1 GLU A  41     -18.871   9.276  16.028  1.00 16.600          O  
ATOM    684  OE2 GLU A  41     -17.392   7.762  15.841  1.00 16.600          O  
ATOM    685  H   GLU A  41     -19.513   8.121  20.653  1.00 14.740          H  
ATOM    686  HA  GLU A  41     -17.323  10.070  20.336  1.00 14.030          H  
ATOM    687 1HB  GLU A  41     -19.653   9.398  18.513  1.00 19.920          H  
ATOM    688 2HB  GLU A  41     -18.445  10.619  18.157  1.00 19.920          H  
ATOM    689 1HG  GLU A  41     -16.692   8.897  18.156  1.00 19.920          H  
ATOM    690 2HG  GLU A  41     -17.913   7.661  18.472  1.00 19.920          H  
ATOM    691  N   ARG A  42     -19.972  11.078  21.631  1.00 11.030          N  
ATOM    692  CA  ARG A  42     -20.750  12.251  22.012  1.00 11.040          C  
ATOM    693  C   ARG A  42     -19.895  13.249  22.764  1.00 10.740          C  
ATOM    694  O   ARG A  42     -18.885  12.875  23.350  1.00 10.350          O  
ATOM    695  CB  ARG A  42     -21.929  11.870  22.873  1.00 15.450          C  
ATOM    696  CG  ARG A  42     -22.972  11.020  22.176  1.00 15.450          C  
ATOM    697  CD  ARG A  42     -24.031  10.638  23.107  1.00 15.450          C  
ATOM    698  NE  ARG A  42     -23.488   9.813  24.160  1.00 15.450          N  
ATOM    699  CZ  ARG A  42     -24.144   9.408  25.264  1.00 15.450          C  
ATOM    700  NH1 ARG A  42     -25.414   9.738  25.469  1.00 15.450          N  
ATOM    701  NH2 ARG A  42     -23.490   8.674  26.140  1.00 15.450          N  
ATOM    702  H   ARG A  42     -20.034  10.214  22.196  1.00 13.240          H  
ATOM    703  HA  ARG A  42     -21.124  12.726  21.107  1.00 13.250          H  
ATOM    704 1HB  ARG A  42     -21.560  11.324  23.740  1.00 18.540          H  
ATOM    705 2HB  ARG A  42     -22.420  12.768  23.242  1.00 18.540          H  
ATOM    706 1HG  ARG A  42     -23.410  11.573  21.348  1.00 18.540          H  
ATOM    707 2HG  ARG A  42     -22.501  10.109  21.804  1.00 18.540          H  
ATOM    708 1HD  ARG A  42     -24.467  11.531  23.551  1.00 18.540          H  
ATOM    709 2HD  ARG A  42     -24.795  10.070  22.579  1.00 18.540          H  
ATOM    710  HE  ARG A  42     -22.493   9.516  24.062  1.00 18.540          H  
ATOM    711 1HH1 ARG A  42     -25.909  10.301  24.794  1.00 18.540          H  
ATOM    712 2HH1 ARG A  42     -25.889   9.426  26.304  1.00 18.540          H  
ATOM    713 1HH2 ARG A  42     -22.495   8.444  25.951  1.00 18.540          H  
ATOM    714 2HH2 ARG A  42     -23.940   8.352  26.978  1.00 18.540          H  
ATOM    715  N   LEU A  43     -20.346  14.520  22.785  1.00 11.050          N  
ATOM    716  CA  LEU A  43     -19.686  15.643  23.480  1.00 10.980          C  
ATOM    717  C   LEU A  43     -18.392  16.088  22.793  1.00 11.050          C  
ATOM    718  O   LEU A  43     -17.607  16.856  23.363  1.00 11.140          O  
ATOM    719  CB  LEU A  43     -19.270  15.197  24.899  1.00 15.400          C  
ATOM    720  CG  LEU A  43     -20.336  14.562  25.826  1.00 15.400          C  
ATOM    721  CD1 LEU A  43     -19.627  14.023  27.062  1.00 15.400          C  
ATOM    722  CD2 LEU A  43     -21.365  15.611  26.214  1.00 15.400          C  
ATOM    723  H   LEU A  43     -21.194  14.724  22.275  1.00 13.260          H  
ATOM    724  HA  LEU A  43     -20.371  16.488  23.517  1.00 13.180          H  
ATOM    725 1HB  LEU A  43     -18.405  14.553  24.852  1.00 18.480          H  
ATOM    726 2HB  LEU A  43     -18.945  16.091  25.413  1.00 18.480          H  
ATOM    727  HG  LEU A  43     -20.830  13.735  25.332  1.00 18.480          H  
ATOM    728 1HD1 LEU A  43     -20.351  13.572  27.735  1.00 18.480          H  
ATOM    729 2HD1 LEU A  43     -18.899  13.270  26.755  1.00 18.480          H  
ATOM    730 3HD1 LEU A  43     -19.120  14.816  27.556  1.00 18.480          H  
ATOM    731 1HD2 LEU A  43     -22.103  15.166  26.880  1.00 18.480          H  
ATOM    732 2HD2 LEU A  43     -20.867  16.441  26.723  1.00 18.480          H  
ATOM    733 3HD2 LEU A  43     -21.864  15.983  25.325  1.00 18.480          H  
ATOM    734  N   LEU A  44     -18.191  15.659  21.547  1.00 11.280          N  
ATOM    735  CA  LEU A  44     -16.974  15.959  20.792  1.00 11.610          C  
ATOM    736  C   LEU A  44     -17.146  16.758  19.511  1.00 11.330          C  
ATOM    737  O   LEU A  44     -18.172  16.650  18.837  1.00 11.210          O  
ATOM    738  CB  LEU A  44     -16.359  14.646  20.344  1.00 16.120          C  
ATOM    739  CG  LEU A  44     -16.130  13.616  21.387  1.00 16.120          C  
ATOM    740  CD1 LEU A  44     -15.622  12.411  20.686  1.00 16.120          C  
ATOM    741  CD2 LEU A  44     -15.188  14.105  22.476  1.00 16.120          C  
ATOM    742  H   LEU A  44     -18.894  15.068  21.125  1.00 13.540          H  
ATOM    743  HA  LEU A  44     -16.291  16.510  21.432  1.00 13.930          H  
ATOM    744 1HB  LEU A  44     -17.029  14.205  19.606  1.00 19.350          H  
ATOM    745 2HB  LEU A  44     -15.412  14.851  19.857  1.00 19.350          H  
ATOM    746  HG  LEU A  44     -17.073  13.356  21.831  1.00 19.350          H  
ATOM    747 1HD1 LEU A  44     -15.504  11.619  21.381  1.00 19.350          H  
ATOM    748 2HD1 LEU A  44     -16.336  12.117  19.926  1.00 19.350          H  
ATOM    749 3HD1 LEU A  44     -14.663  12.638  20.209  1.00 19.350          H  
ATOM    750 1HD2 LEU A  44     -15.059  13.337  23.204  1.00 19.350          H  
ATOM    751 2HD2 LEU A  44     -14.242  14.342  22.046  1.00 19.350          H  
ATOM    752 3HD2 LEU A  44     -15.594  14.981  22.965  1.00 19.350          H  
ATOM    753  N   GLU A  45     -16.084  17.483  19.151  1.00 11.390          N  
ATOM    754  CA  GLU A  45     -15.881  18.131  17.855  1.00 11.670          C  
ATOM    755  C   GLU A  45     -14.438  17.776  17.388  1.00 11.170          C  
ATOM    756  O   GLU A  45     -13.469  18.305  17.950  1.00 10.950          O  
ATOM    757  CB  GLU A  45     -16.062  19.647  17.939  1.00 16.230          C  
ATOM    758  CG  GLU A  45     -17.463  20.112  18.276  1.00 16.230          C  
ATOM    759  CD  GLU A  45     -17.618  21.622  18.233  1.00 16.230          C  
ATOM    760  OE1 GLU A  45     -16.693  22.293  17.828  1.00 16.230          O  
ATOM    761  OE2 GLU A  45     -18.666  22.101  18.603  1.00 16.230          O  
ATOM    762  H   GLU A  45     -15.318  17.586  19.816  1.00 13.670          H  
ATOM    763  HA  GLU A  45     -16.615  17.768  17.152  1.00 14.000          H  
ATOM    764 1HB  GLU A  45     -15.433  20.018  18.718  1.00 19.470          H  
ATOM    765 2HB  GLU A  45     -15.739  20.106  17.021  1.00 19.470          H  
ATOM    766 1HG  GLU A  45     -18.159  19.658  17.571  1.00 19.470          H  
ATOM    767 2HG  GLU A  45     -17.715  19.756  19.274  1.00 19.470          H  
ATOM    768  N   GLU A  46     -14.226  16.937  16.339  1.00 11.180          N  
ATOM    769  CA  GLU A  46     -15.132  16.254  15.398  1.00 10.940          C  
ATOM    770  C   GLU A  46     -15.887  17.259  14.536  1.00 10.670          C  
ATOM    771  O   GLU A  46     -16.964  16.980  14.008  1.00 10.860          O  
ATOM    772  CB  GLU A  46     -16.080  15.226  16.075  1.00 15.410          C  
ATOM    773  CG  GLU A  46     -15.378  14.066  16.829  1.00 15.410          C  
ATOM    774  CD  GLU A  46     -14.663  13.044  15.924  1.00 15.410          C  
ATOM    775  OE1 GLU A  46     -14.964  12.979  14.749  1.00 15.410          O  
ATOM    776  OE2 GLU A  46     -13.845  12.316  16.417  1.00 15.410          O  
ATOM    777  H   GLU A  46     -13.237  16.800  16.108  1.00 13.420          H  
ATOM    778  HA  GLU A  46     -14.507  15.667  14.722  1.00 13.130          H  
ATOM    779 1HB  GLU A  46     -16.764  15.682  16.755  1.00 18.490          H  
ATOM    780 2HB  GLU A  46     -16.690  14.763  15.302  1.00 18.490          H  
ATOM    781 1HG  GLU A  46     -14.644  14.493  17.519  1.00 18.490          H  
ATOM    782 2HG  GLU A  46     -16.126  13.544  17.421  1.00 18.490          H  
ATOM    783  N   ALA A  47     -15.253  18.423  14.335  1.00 10.400          N  
ATOM    784  CA  ALA A  47     -15.730  19.464  13.444  1.00 10.260          C  
ATOM    785  C   ALA A  47     -14.760  19.500  12.274  1.00 10.560          C  
ATOM    786  O   ALA A  47     -14.767  20.415  11.455  1.00 10.720          O  
ATOM    787  CB  ALA A  47     -15.820  20.802  14.147  1.00 14.420          C  
ATOM    788  H   ALA A  47     -14.352  18.606  14.809  1.00 12.480          H  
ATOM    789  HA  ALA A  47     -16.716  19.191  13.065  1.00 12.310          H  
ATOM    790 1HB  ALA A  47     -16.163  21.560  13.446  1.00 17.300          H  
ATOM    791 2HB  ALA A  47     -16.523  20.735  14.974  1.00 17.300          H  
ATOM    792 3HB  ALA A  47     -14.832  21.074  14.527  1.00 17.300          H  
ATOM    793  N   GLU A  48     -13.950  18.440  12.215  1.00 10.820          N  
ATOM    794  CA  GLU A  48     -12.896  18.166  11.250  1.00 11.290          C  
ATOM    795  C   GLU A  48     -13.411  17.266  10.141  1.00 11.060          C  
ATOM    796  O   GLU A  48     -12.640  16.653   9.403  1.00 11.700          O  
ATOM    797  CB  GLU A  48     -11.725  17.465  11.943  1.00 15.620          C  
ATOM    798  CG  GLU A  48     -11.073  18.271  13.042  1.00 15.620          C  
ATOM    799  CD  GLU A  48     -11.857  18.177  14.307  1.00 15.620          C  
ATOM    800  OE1 GLU A  48     -11.948  17.104  14.849  1.00 15.620          O  
ATOM    801  OE2 GLU A  48     -12.427  19.158  14.709  1.00 15.620          O  
ATOM    802  H   GLU A  48     -14.050  17.765  12.956  1.00 12.980          H  
ATOM    803  HA  GLU A  48     -12.557  19.106  10.841  1.00 13.550          H  
ATOM    804 1HB  GLU A  48     -12.085  16.537  12.388  1.00 18.740          H  
ATOM    805 2HB  GLU A  48     -10.970  17.194  11.214  1.00 18.740          H  
ATOM    806 1HG  GLU A  48     -10.056  17.905  13.206  1.00 18.740          H  
ATOM    807 2HG  GLU A  48     -11.014  19.312  12.728  1.00 18.740          H  
ATOM    808  N   ARG A  49     -14.723  17.093  10.116  1.00 10.350          N  
ATOM    809  CA  ARG A  49     -15.410  16.228   9.176  1.00 10.290          C  
ATOM    810  C   ARG A  49     -15.934  16.988   7.936  1.00 10.340          C  
ATOM    811  O   ARG A  49     -16.991  17.609   8.036  1.00 10.040          O  
ATOM    812  CB  ARG A  49     -16.597  15.575   9.867  1.00 14.430          C  
ATOM    813  CG  ARG A  49     -16.246  14.666  11.042  1.00 14.430          C  
ATOM    814  CD  ARG A  49     -17.462  14.008  11.607  1.00 14.430          C  
ATOM    815  NE  ARG A  49     -17.145  13.148  12.751  1.00 14.430          N  
ATOM    816  CZ  ARG A  49     -17.957  12.212  13.290  1.00 14.430          C  
ATOM    817  NH1 ARG A  49     -19.159  11.968  12.801  1.00 14.430          N  
ATOM    818  NH2 ARG A  49     -17.508  11.532  14.321  1.00 14.430          N  
ATOM    819  H   ARG A  49     -15.271  17.653  10.753  1.00 12.420          H  
ATOM    820  HA  ARG A  49     -14.736  15.431   8.907  1.00 12.350          H  
ATOM    821 1HB  ARG A  49     -17.265  16.348  10.245  1.00 17.320          H  
ATOM    822 2HB  ARG A  49     -17.154  14.983   9.142  1.00 17.320          H  
ATOM    823 1HG  ARG A  49     -15.554  13.894  10.713  1.00 17.320          H  
ATOM    824 2HG  ARG A  49     -15.782  15.257  11.837  1.00 17.320          H  
ATOM    825 1HD  ARG A  49     -18.156  14.780  11.944  1.00 17.320          H  
ATOM    826 2HD  ARG A  49     -17.929  13.402  10.836  1.00 17.320          H  
ATOM    827  HE  ARG A  49     -16.230  13.262  13.213  1.00 17.320          H  
ATOM    828 1HH1 ARG A  49     -19.503  12.485  12.009  1.00 17.320          H  
ATOM    829 2HH1 ARG A  49     -19.733  11.249  13.224  1.00 17.320          H  
ATOM    830 1HH2 ARG A  49     -16.567  11.758  14.663  1.00 17.320          H  
ATOM    831 2HH2 ARG A  49     -18.077  10.795  14.774  1.00 17.320          H  
ATOM    832  N   LEU A  50     -15.274  16.939   6.749  1.00 10.750          N  
ATOM    833  CA  LEU A  50     -13.995  16.281   6.415  1.00 11.210          C  
ATOM    834  C   LEU A  50     -12.833  17.269   6.318  1.00 11.540          C  
ATOM    835  O   LEU A  50     -11.732  16.903   5.907  1.00 11.800          O  
ATOM    836  CB  LEU A  50     -14.138  15.538   5.081  1.00 15.510          C  
ATOM    837  CG  LEU A  50     -15.228  14.419   5.019  1.00 15.510          C  
ATOM    838  CD1 LEU A  50     -15.269  13.860   3.606  1.00 15.510          C  
ATOM    839  CD2 LEU A  50     -14.924  13.302   6.035  1.00 15.510          C  
ATOM    840  H   LEU A  50     -15.720  17.425   5.984  1.00 12.900          H  
ATOM    841  HA  LEU A  50     -13.710  15.573   7.171  1.00 13.450          H  
ATOM    842 1HB  LEU A  50     -14.364  16.269   4.306  1.00 18.610          H  
ATOM    843 2HB  LEU A  50     -13.177  15.078   4.841  1.00 18.610          H  
ATOM    844  HG  LEU A  50     -16.204  14.849   5.242  1.00 18.610          H  
ATOM    845 1HD1 LEU A  50     -16.038  13.090   3.541  1.00 18.610          H  
ATOM    846 2HD1 LEU A  50     -15.500  14.660   2.903  1.00 18.610          H  
ATOM    847 3HD1 LEU A  50     -14.301  13.426   3.357  1.00 18.610          H  
ATOM    848 1HD2 LEU A  50     -15.696  12.534   5.963  1.00 18.610          H  
ATOM    849 2HD2 LEU A  50     -13.952  12.860   5.811  1.00 18.610          H  
ATOM    850 3HD2 LEU A  50     -14.917  13.696   7.043  1.00 18.610          H  
ATOM    851  N   LEU A  51     -13.089  18.530   6.634  1.00 11.750          N  
ATOM    852  CA  LEU A  51     -12.054  19.551   6.558  1.00 11.960          C  
ATOM    853  C   LEU A  51     -11.711  19.988   7.960  1.00 12.130          C  
ATOM    854  O   LEU A  51     -12.605  20.130   8.783  1.00 12.050          O  
ATOM    855  CB  LEU A  51     -12.546  20.743   5.733  1.00 16.660          C  
ATOM    856  CG  LEU A  51     -13.027  20.421   4.289  1.00 16.660          C  
ATOM    857  CD1 LEU A  51     -13.548  21.697   3.654  1.00 16.660          C  
ATOM    858  CD2 LEU A  51     -11.886  19.823   3.460  1.00 16.660          C  
ATOM    859  H   LEU A  51     -14.011  18.772   6.972  1.00 14.100          H  
ATOM    860  HA  LEU A  51     -11.154  19.131   6.116  1.00 14.350          H  
ATOM    861 1HB  LEU A  51     -13.375  21.206   6.265  1.00 19.990          H  
ATOM    862 2HB  LEU A  51     -11.738  21.470   5.664  1.00 19.990          H  
ATOM    863  HG  LEU A  51     -13.847  19.707   4.332  1.00 19.990          H  
ATOM    864 1HD1 LEU A  51     -13.908  21.481   2.648  1.00 19.990          H  
ATOM    865 2HD1 LEU A  51     -14.368  22.094   4.253  1.00 19.990          H  
ATOM    866 3HD1 LEU A  51     -12.748  22.434   3.601  1.00 19.990          H  
ATOM    867 1HD2 LEU A  51     -12.248  19.609   2.455  1.00 19.990          H  
ATOM    868 2HD2 LEU A  51     -11.061  20.533   3.403  1.00 19.990          H  
ATOM    869 3HD2 LEU A  51     -11.535  18.896   3.910  1.00 19.990          H  
ATOM    870  N   GLU A  52     -10.447  20.308   8.216  1.00 12.540          N  
ATOM    871  CA  GLU A  52     -10.045  20.699   9.565  1.00 12.950          C  
ATOM    872  C   GLU A  52      -9.275  22.000   9.623  1.00 13.440          C  
ATOM    873  O   GLU A  52      -8.634  22.409   8.655  1.00 13.550          O  
ATOM    874  CB  GLU A  52      -9.156  19.614  10.171  1.00 17.970          C  
ATOM    875  CG  GLU A  52      -7.815  19.428   9.452  1.00 17.970          C  
ATOM    876  CD  GLU A  52      -6.966  18.335  10.026  1.00 17.970          C  
ATOM    877  OE1 GLU A  52      -7.380  17.706  10.968  1.00 17.970          O  
ATOM    878  OE2 GLU A  52      -5.894  18.128   9.511  1.00 17.970          O  
ATOM    879  H   GLU A  52      -9.752  20.216   7.489  1.00 15.050          H  
ATOM    880  HA  GLU A  52     -10.941  20.814  10.176  1.00 15.540          H  
ATOM    881 1HB  GLU A  52      -8.972  19.829  11.213  1.00 21.560          H  
ATOM    882 2HB  GLU A  52      -9.672  18.668  10.115  1.00 21.560          H  
ATOM    883 1HG  GLU A  52      -8.005  19.206   8.404  1.00 21.560          H  
ATOM    884 2HG  GLU A  52      -7.247  20.356   9.500  1.00 21.560          H  
ATOM    885  N   GLU A  53      -9.316  22.623  10.799  1.00 13.900          N  
ATOM    886  CA  GLU A  53      -8.597  23.856  11.093  1.00 14.550          C  
ATOM    887  C   GLU A  53      -7.552  23.665  12.192  1.00 15.040          C  
ATOM    888  O   GLU A  53      -7.231  24.602  12.921  1.00 15.360          O  
ATOM    889  CB  GLU A  53      -9.583  24.962  11.490  1.00 20.110          C  
ATOM    890  CG  GLU A  53     -10.573  25.355  10.384  1.00 20.110          C  
ATOM    891  CD  GLU A  53     -11.483  26.517  10.762  1.00 20.110          C  
ATOM    892  OE1 GLU A  53     -11.408  26.972  11.879  1.00 20.110          O  
ATOM    893  OE2 GLU A  53     -12.245  26.944   9.925  1.00 20.110          O  
ATOM    894  H   GLU A  53      -9.888  22.222  11.531  1.00 16.680          H  
ATOM    895  HA  GLU A  53      -8.074  24.172  10.190  1.00 17.460          H  
ATOM    896 1HB  GLU A  53     -10.157  24.643  12.359  1.00 24.130          H  
ATOM    897 2HB  GLU A  53      -9.031  25.859  11.773  1.00 24.130          H  
ATOM    898 1HG  GLU A  53     -10.009  25.624   9.492  1.00 24.130          H  
ATOM    899 2HG  GLU A  53     -11.186  24.488  10.139  1.00 24.130          H  
ATOM    900  N   VAL A  54      -7.043  22.449  12.344  1.00 15.220          N  
ATOM    901  CA  VAL A  54      -6.062  22.209  13.391  1.00 15.800          C  
ATOM    902  C   VAL A  54      -4.840  23.082  13.141  1.00 16.800          C  
ATOM    903  O   VAL A  54      -4.269  23.078  12.052  1.00 17.170          O  
ATOM    904  CB  VAL A  54      -5.669  20.706  13.422  1.00 21.890          C  
ATOM    905  CG1 VAL A  54      -4.508  20.448  14.421  1.00 21.890          C  
ATOM    906  CG2 VAL A  54      -6.908  19.870  13.829  1.00 21.890          C  
ATOM    907  H   VAL A  54      -7.326  21.714  11.709  1.00 18.260          H  
ATOM    908  HA  VAL A  54      -6.499  22.480  14.353  1.00 18.960          H  
ATOM    909  HB  VAL A  54      -5.333  20.403  12.427  1.00 26.270          H  
ATOM    910 1HG1 VAL A  54      -4.258  19.386  14.416  1.00 26.270          H  
ATOM    911 2HG1 VAL A  54      -3.622  21.023  14.132  1.00 26.270          H  
ATOM    912 3HG1 VAL A  54      -4.821  20.742  15.419  1.00 26.270          H  
ATOM    913 1HG2 VAL A  54      -6.649  18.809  13.834  1.00 26.270          H  
ATOM    914 2HG2 VAL A  54      -7.240  20.169  14.828  1.00 26.270          H  
ATOM    915 3HG2 VAL A  54      -7.710  20.032  13.125  1.00 26.270          H  
ATOM    916  N   GLU A  55      -4.450  23.829  14.169  1.00 17.360          N  
ATOM    917  CA  GLU A  55      -3.313  24.732  14.104  1.00 18.410          C  
ATOM    918  C   GLU A  55      -2.031  23.976  13.848  1.00 19.150          C  
ATOM    919  O   GLU A  55      -1.805  22.938  14.467  1.00 19.150          O  
ATOM    920  CB  GLU A  55      -3.193  25.525  15.408  1.00 25.350          C  
ATOM    921  CG  GLU A  55      -2.087  26.574  15.420  1.00 25.350          C  
ATOM    922  CD  GLU A  55      -2.061  27.371  16.686  1.00 25.350          C  
ATOM    923  OE1 GLU A  55      -2.887  27.133  17.533  1.00 25.350          O  
ATOM    924  OE2 GLU A  55      -1.216  28.222  16.807  1.00 25.350          O  
ATOM    925  H   GLU A  55      -4.986  23.774  15.023  1.00 20.830          H  
ATOM    926  HA  GLU A  55      -3.472  25.428  13.280  1.00 22.090          H  
ATOM    927 1HB  GLU A  55      -4.137  26.031  15.610  1.00 30.420          H  
ATOM    928 2HB  GLU A  55      -3.007  24.837  16.232  1.00 30.420          H  
ATOM    929 1HG  GLU A  55      -1.120  26.081  15.310  1.00 30.420          H  
ATOM    930 2HG  GLU A  55      -2.221  27.244  14.573  1.00 30.420          H  
ATOM    931  N   ARG A  56      -1.191  24.495  12.952  1.00 19.890          N  
ATOM    932  CA  ARG A  56       0.093  23.871  12.677  1.00 20.730          C  
ATOM    933  C   ARG A  56       1.208  24.911  12.762  1.00 21.740          C  
ATOM    934  O   ARG A  56       1.022  26.066  12.371  1.00 22.400          O  
ATOM    935  CB  ARG A  56       0.087  23.193  11.314  1.00 28.690          C  
ATOM    936  CG  ARG A  56      -0.916  22.040  11.199  1.00 28.690          C  
ATOM    937  CD  ARG A  56      -1.019  21.487   9.826  1.00 28.690          C  
ATOM    938  NE  ARG A  56       0.177  20.753   9.429  1.00 28.690          N  
ATOM    939  CZ  ARG A  56       0.445  20.279   8.203  1.00 28.690          C  
ATOM    940  NH1 ARG A  56      -0.381  20.451   7.185  1.00 28.690          N  
ATOM    941  NH2 ARG A  56       1.572  19.630   8.066  1.00 28.690          N  
ATOM    942  H   ARG A  56      -1.444  25.345  12.470  1.00 23.870          H  
ATOM    943  HA  ARG A  56       0.259  23.116  13.430  1.00 24.880          H  
ATOM    944 1HB  ARG A  56      -0.141  23.921  10.541  1.00 34.420          H  
ATOM    945 2HB  ARG A  56       1.081  22.792  11.110  1.00 34.420          H  
ATOM    946 1HG  ARG A  56      -0.604  21.238  11.872  1.00 34.420          H  
ATOM    947 2HG  ARG A  56      -1.902  22.381  11.487  1.00 34.420          H  
ATOM    948 1HD  ARG A  56      -1.869  20.806   9.784  1.00 34.420          H  
ATOM    949 2HD  ARG A  56      -1.171  22.305   9.125  1.00 34.420          H  
ATOM    950  HE  ARG A  56       0.897  20.555  10.140  1.00 34.420          H  
ATOM    951 1HH1 ARG A  56      -1.246  20.953   7.313  1.00 34.420          H  
ATOM    952 2HH1 ARG A  56      -0.148  20.079   6.276  1.00 34.420          H  
ATOM    953 1HH2 ARG A  56       2.154  19.537   8.911  1.00 34.420          H  
ATOM    954 2HH2 ARG A  56       1.848  19.238   7.178  1.00 34.420          H  
ATOM    955  N   GLY A  57       2.362  24.497  13.276  1.00 21.920          N  
ATOM    956  CA  GLY A  57       3.516  25.384  13.411  1.00 22.910          C  
ATOM    957  C   GLY A  57       4.482  25.353  12.227  1.00 23.900          C  
ATOM    958  O   GLY A  57       4.221  24.747  11.189  1.00 24.180          O  
ATOM    959  H   GLY A  57       2.413  23.521  13.592  1.00 26.300          H  
ATOM    960 1HA  GLY A  57       3.162  26.404  13.560  1.00 27.490          H  
ATOM    961 2HA  GLY A  57       4.056  25.111  14.316  1.00 27.490          H  
ATOM    962  N   GLY A  58       5.651  25.981  12.404  1.00 24.490          N  
ATOM    963  CA  GLY A  58       6.681  26.057  11.354  1.00 25.500          C  
ATOM    964  C   GLY A  58       7.179  24.682  10.909  1.00 25.400          C  
ATOM    965  O   GLY A  58       7.528  24.475   9.748  1.00 26.160          O  
ATOM    966  H   GLY A  58       5.817  26.451  13.282  1.00 29.390          H  
ATOM    967 1HA  GLY A  58       6.276  26.590  10.494  1.00 30.600          H  
ATOM    968 2HA  GLY A  58       7.523  26.645  11.719  1.00 30.600          H  
ATOM    969  N   SER A  59       7.186  23.736  11.849  1.00 24.480          N  
ATOM    970  CA  SER A  59       7.617  22.359  11.649  1.00 24.310          C  
ATOM    971  C   SER A  59       6.563  21.517  10.938  1.00 23.690          C  
ATOM    972  O   SER A  59       6.802  20.353  10.584  1.00 23.420          O  
ATOM    973  CB  SER A  59       7.871  21.736  12.999  1.00 34.100          C  
ATOM    974  OG  SER A  59       6.657  21.595  13.692  1.00 34.100          O  
ATOM    975  H   SER A  59       6.912  23.981  12.790  1.00 29.380          H  
ATOM    976  HA  SER A  59       8.530  22.362  11.052  1.00 29.170          H  
ATOM    977 1HB  SER A  59       8.339  20.770  12.884  1.00 40.920          H  
ATOM    978 2HB  SER A  59       8.549  22.366  13.571  1.00 40.920          H  
ATOM    979  HG  SER A  59       6.880  21.213  14.556  1.00 40.920          H  
ATOM    980  N   GLY A  60       5.361  22.080  10.797  1.00 23.500          N  
ATOM    981  CA  GLY A  60       4.209  21.414  10.229  1.00 22.960          C  
ATOM    982  C   GLY A  60       3.443  20.599  11.267  1.00 21.940          C  
ATOM    983  O   GLY A  60       2.443  19.954  10.927  1.00 21.390          O  
ATOM    984  H   GLY A  60       5.229  23.056  11.064  1.00 28.200          H  
ATOM    985 1HA  GLY A  60       3.548  22.168   9.799  1.00 27.550          H  
ATOM    986 2HA  GLY A  60       4.530  20.768   9.414  1.00 27.550          H  
ATOM    987  N   SER A  61       3.916  20.600  12.517  1.00 21.760          N  
ATOM    988  CA  SER A  61       3.274  19.835  13.574  1.00 20.900          C  
ATOM    989  C   SER A  61       2.042  20.525  14.154  1.00 19.850          C  
ATOM    990  O   SER A  61       1.949  21.757  14.148  1.00 19.970          O  
ATOM    991  CB  SER A  61       4.264  19.653  14.687  1.00 29.600          C  
ATOM    992  OG  SER A  61       4.519  20.871  15.340  1.00 29.600          O  
ATOM    993  H   SER A  61       4.760  21.128  12.746  1.00 26.110          H  
ATOM    994  HA  SER A  61       2.977  18.864  13.173  1.00 25.080          H  
ATOM    995 1HB  SER A  61       3.893  18.944  15.365  1.00 35.520          H  
ATOM    996 2HB  SER A  61       5.191  19.273  14.282  1.00 35.520          H  
ATOM    997  HG  SER A  61       3.815  20.968  15.998  1.00 35.520          H  
ATOM    998  N   GLY A  62       1.148  19.731  14.760  1.00 18.900          N  
ATOM    999  CA  GLY A  62      -0.041  20.225  15.487  1.00 17.830          C  
ATOM   1000  C   GLY A  62       0.201  20.040  16.990  1.00 17.520          C  
ATOM   1001  O   GLY A  62       1.380  19.993  17.378  1.00 18.300          O  
ATOM   1002  H   GLY A  62       1.306  18.719  14.700  1.00 22.680          H  
ATOM   1003 1HA  GLY A  62      -0.203  21.277  15.258  1.00 21.400          H  
ATOM   1004 2HA  GLY A  62      -0.916  19.673  15.157  1.00 21.400          H  
ATOM   1005  N   GLY A  63      -0.861  19.915  17.845  1.00 16.410          N  
ATOM   1006  CA  GLY A  63      -2.307  20.030  17.496  1.00 15.910          C  
ATOM   1007  C   GLY A  63      -3.291  19.628  18.639  1.00 14.880          C  
ATOM   1008  O   GLY A  63      -2.877  19.065  19.661  1.00 14.700          O  
ATOM   1009  H   GLY A  63      -0.601  19.723  18.815  1.00 19.690          H  
ATOM   1010 1HA  GLY A  63      -2.518  21.054  17.184  1.00 19.090          H  
ATOM   1011 2HA  GLY A  63      -2.520  19.397  16.639  1.00 19.090          H  
ATOM   1012  N   SER A  64      -4.601  19.948  18.454  1.00 14.340          N  
ATOM   1013  CA  SER A  64      -5.699  19.616  19.406  1.00 13.450          C  
ATOM   1014  C   SER A  64      -7.136  19.767  18.816  1.00 13.000          C  
ATOM   1015  O   SER A  64      -7.361  20.594  17.924  1.00 13.340          O  
ATOM   1016  CB  SER A  64      -5.596  20.484  20.649  1.00 19.190          C  
ATOM   1017  OG  SER A  64      -5.830  21.840  20.352  1.00 19.190          O  
ATOM   1018  H   SER A  64      -4.858  20.439  17.613  1.00 17.210          H  
ATOM   1019  HA  SER A  64      -5.583  18.585  19.704  1.00 16.140          H  
ATOM   1020 1HB  SER A  64      -6.323  20.138  21.390  1.00 23.020          H  
ATOM   1021 2HB  SER A  64      -4.615  20.374  21.090  1.00 23.020          H  
ATOM   1022  HG  SER A  64      -5.796  22.300  21.191  1.00 23.020          H  
ATOM   1023  N   GLY A  65      -8.125  19.027  19.392  1.00 12.340          N  
ATOM   1024  CA  GLY A  65      -9.577  19.163  19.052  1.00 12.030          C  
ATOM   1025  C   GLY A  65     -10.446  19.995  20.057  1.00 11.430          C  
ATOM   1026  O   GLY A  65      -9.936  20.553  21.034  1.00 11.270          O  
ATOM   1027  H   GLY A  65      -7.822  18.312  20.064  1.00 14.810          H  
ATOM   1028 1HA  GLY A  65      -9.663  19.609  18.061  1.00 14.440          H  
ATOM   1029 2HA  GLY A  65     -10.007  18.163  18.964  1.00 14.440          H  
ATOM   1030  N   SER A  66     -11.799  19.981  19.878  1.00 11.250          N  
ATOM   1031  CA  SER A  66     -12.758  20.753  20.725  1.00 10.930          C  
ATOM   1032  C   SER A  66     -13.911  19.865  21.277  1.00 10.970          C  
ATOM   1033  O   SER A  66     -14.228  18.852  20.671  1.00 11.370          O  
ATOM   1034  CB  SER A  66     -13.337  21.902  19.911  1.00 15.430          C  
ATOM   1035  OG  SER A  66     -12.339  22.809  19.512  1.00 15.430          O  
ATOM   1036  H   SER A  66     -12.204  19.447  19.099  1.00 13.500          H  
ATOM   1037  HA  SER A  66     -12.212  21.173  21.568  1.00 13.120          H  
ATOM   1038 1HB  SER A  66     -13.819  21.506  19.027  1.00 18.520          H  
ATOM   1039 2HB  SER A  66     -14.103  22.417  20.490  1.00 18.520          H  
ATOM   1040  HG  SER A  66     -12.788  23.475  18.987  1.00 18.520          H  
ATOM   1041  N   GLY A  67     -14.542  20.226  22.419  1.00 10.770          N  
ATOM   1042  CA  GLY A  67     -15.624  19.406  23.031  1.00 11.000          C  
ATOM   1043  C   GLY A  67     -15.564  19.504  24.569  1.00 11.110          C  
ATOM   1044  O   GLY A  67     -14.670  20.186  25.069  1.00 10.980          O  
ATOM   1045  H   GLY A  67     -14.326  21.122  22.859  1.00 12.920          H  
ATOM   1046 1HA  GLY A  67     -16.594  19.757  22.677  1.00 13.200          H  
ATOM   1047 2HA  GLY A  67     -15.531  18.368  22.726  1.00 13.200          H  
ATOM   1048  N   SER A  68     -16.546  18.907  25.301  1.00 11.560          N  
ATOM   1049  CA  SER A  68     -16.610  19.014  26.791  1.00 11.920          C  
ATOM   1050  C   SER A  68     -17.732  18.186  27.468  1.00 12.200          C  
ATOM   1051  O   SER A  68     -18.824  18.084  26.905  1.00 12.240          O  
ATOM   1052  CB  SER A  68     -16.818  20.454  27.201  1.00 16.540          C  
ATOM   1053  OG  SER A  68     -16.898  20.560  28.589  1.00 16.540          O  
ATOM   1054  H   SER A  68     -17.219  18.319  24.796  1.00 13.870          H  
ATOM   1055  HA  SER A  68     -15.653  18.672  27.191  1.00 14.300          H  
ATOM   1056 1HB  SER A  68     -16.023  21.070  26.840  1.00 19.850          H  
ATOM   1057 2HB  SER A  68     -17.738  20.824  26.756  1.00 19.850          H  
ATOM   1058  HG  SER A  68     -17.000  21.498  28.772  1.00 19.850          H  
ATOM   1059  N   GLY A  69     -17.496  17.630  28.683  1.00 12.570          N  
ATOM   1060  CA  GLY A  69     -18.538  16.919  29.438  1.00 13.040          C  
ATOM   1061  C   GLY A  69     -19.184  17.791  30.519  1.00 13.530          C  
ATOM   1062  O   GLY A  69     -19.287  19.002  30.356  1.00 13.540          O  
ATOM   1063  H   GLY A  69     -16.588  17.689  29.142  1.00 15.080          H  
ATOM   1064 1HA  GLY A  69     -19.315  16.596  28.755  1.00 15.650          H  
ATOM   1065 2HA  GLY A  69     -18.111  16.028  29.896  1.00 15.650          H  
ATOM   1066  N   GLY A  70     -19.685  17.163  31.598  1.00 14.070          N  
ATOM   1067  CA  GLY A  70     -20.374  17.891  32.679  1.00 14.710          C  
ATOM   1068  C   GLY A  70     -19.618  17.874  34.020  1.00 14.550          C  
ATOM   1069  O   GLY A  70     -18.433  17.529  34.085  1.00 13.980          O  
ATOM   1070  H   GLY A  70     -19.574  16.163  31.673  1.00 16.880          H  
ATOM   1071 1HA  GLY A  70     -20.532  18.924  32.370  1.00 17.650          H  
ATOM   1072 2HA  GLY A  70     -21.365  17.459  32.822  1.00 17.650          H  
ATOM   1073  N   SER A  71     -20.324  18.229  35.105  1.00 15.170          N  
ATOM   1074  CA  SER A  71     -19.715  18.288  36.443  1.00 15.260          C  
ATOM   1075  C   SER A  71     -20.178  17.150  37.348  1.00 15.730          C  
ATOM   1076  O   SER A  71     -19.362  16.371  37.841  1.00 15.630          O  
ATOM   1077  CB  SER A  71     -20.042  19.619  37.116  1.00 21.330          C  
ATOM   1078  OG  SER A  71     -19.517  19.683  38.432  1.00 21.330          O  
ATOM   1079  H   SER A  71     -21.298  18.488  34.995  1.00 18.200          H  
ATOM   1080  HA  SER A  71     -18.632  18.214  36.337  1.00 18.310          H  
ATOM   1081 1HB  SER A  71     -19.627  20.427  36.521  1.00 25.590          H  
ATOM   1082 2HB  SER A  71     -21.123  19.758  37.147  1.00 25.590          H  
ATOM   1083  HG  SER A  71     -19.736  20.570  38.771  1.00 25.590          H  
ATOM   1084  N   GLU A  72     -21.490  16.992  37.491  1.00 16.310          N  
ATOM   1085  CA  GLU A  72     -22.084  16.035  38.417  1.00 16.930          C  
ATOM   1086  C   GLU A  72     -21.704  14.554  38.222  1.00 16.310          C  
ATOM   1087  O   GLU A  72     -21.541  13.847  39.224  1.00 16.570          O  
ATOM   1088  CB  GLU A  72     -23.611  16.201  38.384  1.00 23.450          C  
ATOM   1089  CG  GLU A  72     -24.092  17.567  38.896  1.00 23.450          C  
ATOM   1090  CD  GLU A  72     -23.999  18.675  37.843  1.00 23.450          C  
ATOM   1091  OE1 GLU A  72     -23.569  18.392  36.731  1.00 23.450          O  
ATOM   1092  OE2 GLU A  72     -24.331  19.788  38.150  1.00 23.450          O  
ATOM   1093  H   GLU A  72     -22.112  17.632  36.999  1.00 19.570          H  
ATOM   1094  HA  GLU A  72     -21.753  16.315  39.418  1.00 20.320          H  
ATOM   1095 1HB  GLU A  72     -23.994  16.077  37.381  1.00 28.140          H  
ATOM   1096 2HB  GLU A  72     -24.072  15.434  39.005  1.00 28.140          H  
ATOM   1097 1HG  GLU A  72     -25.128  17.476  39.221  1.00 28.140          H  
ATOM   1098 2HG  GLU A  72     -23.492  17.846  39.760  1.00 28.140          H  
ATOM   1099  N   PRO A  73     -21.499  14.031  36.988  1.00 15.570          N  
ATOM   1100  CA  PRO A  73     -21.128  12.653  36.750  1.00 15.040          C  
ATOM   1101  C   PRO A  73     -19.824  12.281  37.454  1.00 14.550          C  
ATOM   1102  O   PRO A  73     -19.604  11.109  37.769  1.00 14.410          O  
ATOM   1103  CB  PRO A  73     -20.997  12.593  35.222  1.00 22.560          C  
ATOM   1104  CG  PRO A  73     -21.887  13.700  34.713  1.00 22.560          C  
ATOM   1105  CD  PRO A  73     -21.741  14.794  35.725  1.00 22.560          C  
ATOM   1106  HA  PRO A  73     -21.946  11.998  37.089  1.00 18.050          H  
ATOM   1107 1HB  PRO A  73     -19.941  12.712  34.935  1.00 27.070          H  
ATOM   1108 2HB  PRO A  73     -21.307  11.594  34.863  1.00 27.070          H  
ATOM   1109 1HG  PRO A  73     -21.567  14.007  33.706  1.00 27.070          H  
ATOM   1110 2HG  PRO A  73     -22.922  13.337  34.623  1.00 27.070          H  
ATOM   1111 1HD  PRO A  73     -20.865  15.376  35.440  1.00 27.070          H  
ATOM   1112 2HD  PRO A  73     -22.657  15.383  35.750  1.00 27.070          H  
ATOM   1113  N   LYS A  74     -18.977  13.276  37.806  1.00 14.440          N  
ATOM   1114  CA  LYS A  74     -17.709  12.997  38.488  1.00 14.190          C  
ATOM   1115  C   LYS A  74     -17.885  12.130  39.739  1.00 14.950          C  
ATOM   1116  O   LYS A  74     -16.920  11.549  40.235  1.00 14.870          O  
ATOM   1117  CB  LYS A  74     -17.019  14.295  38.922  1.00 19.970          C  
ATOM   1118  CG  LYS A  74     -17.668  15.024  40.136  1.00 19.970          C  
ATOM   1119  CD  LYS A  74     -16.933  16.336  40.460  1.00 19.970          C  
ATOM   1120  CE  LYS A  74     -17.593  17.119  41.615  1.00 19.970          C  
ATOM   1121  NZ  LYS A  74     -17.517  16.401  42.932  1.00 19.970          N  
ATOM   1122  H   LYS A  74     -19.182  14.260  37.604  1.00 17.330          H  
ATOM   1123  HA  LYS A  74     -17.057  12.470  37.796  1.00 17.030          H  
ATOM   1124 1HB  LYS A  74     -15.982  14.081  39.171  1.00 23.960          H  
ATOM   1125 2HB  LYS A  74     -17.025  14.996  38.091  1.00 23.960          H  
ATOM   1126 1HG  LYS A  74     -18.722  15.222  39.936  1.00 23.960          H  
ATOM   1127 2HG  LYS A  74     -17.604  14.383  41.010  1.00 23.960          H  
ATOM   1128 1HD  LYS A  74     -15.899  16.117  40.720  1.00 23.960          H  
ATOM   1129 2HD  LYS A  74     -16.939  16.970  39.568  1.00 23.960          H  
ATOM   1130 1HE  LYS A  74     -17.090  18.076  41.716  1.00 23.960          H  
ATOM   1131 2HE  LYS A  74     -18.641  17.295  41.366  1.00 23.960          H  
ATOM   1132 1HZ  LYS A  74     -17.960  16.963  43.646  1.00 23.960          H  
ATOM   1133 2HZ  LYS A  74     -17.995  15.510  42.869  1.00 23.960          H  
ATOM   1134 3HZ  LYS A  74     -16.552  16.244  43.182  1.00 23.960          H  
ATOM   1135  N   SER A  75     -19.106  12.103  40.297  1.00 15.810          N  
ATOM   1136  CA  SER A  75     -19.378  11.347  41.501  1.00 16.680          C  
ATOM   1137  C   SER A  75     -19.636   9.859  41.272  1.00 16.830          C  
ATOM   1138  O   SER A  75     -19.560   9.082  42.228  1.00 17.420          O  
ATOM   1139  CB  SER A  75     -20.582  11.933  42.222  1.00 23.000          C  
ATOM   1140  OG  SER A  75     -20.325  13.232  42.706  1.00 23.000          O  
ATOM   1141  H   SER A  75     -19.871  12.626  39.857  1.00 18.970          H  
ATOM   1142  HA  SER A  75     -18.510  11.439  42.153  1.00 20.020          H  
ATOM   1143 1HB  SER A  75     -21.426  11.964  41.530  1.00 27.600          H  
ATOM   1144 2HB  SER A  75     -20.861  11.282  43.047  1.00 27.600          H  
ATOM   1145  HG  SER A  75     -21.135  13.508  43.146  1.00 27.600          H  
ATOM   1146  N   SER A  76     -19.989   9.440  40.046  1.00 16.380          N  
ATOM   1147  CA  SER A  76     -20.262   8.019  39.828  1.00 16.620          C  
ATOM   1148  C   SER A  76     -19.700   7.403  38.542  1.00 15.750          C  
ATOM   1149  O   SER A  76     -19.351   6.217  38.544  1.00 15.930          O  
ATOM   1150  CB  SER A  76     -21.762   7.787  39.840  1.00 23.170          C  
ATOM   1151  OG  SER A  76     -22.393   8.443  38.763  1.00 23.170          O  
ATOM   1152  H   SER A  76     -20.054  10.088  39.265  1.00 19.660          H  
ATOM   1153  HA  SER A  76     -19.827   7.468  40.660  1.00 19.940          H  
ATOM   1154 1HB  SER A  76     -21.971   6.720  39.789  1.00 27.810          H  
ATOM   1155 2HB  SER A  76     -22.167   8.158  40.778  1.00 27.810          H  
ATOM   1156  HG  SER A  76     -22.375   7.809  37.997  1.00 27.810          H  
ATOM   1157  N   ASP A  77     -19.582   8.178  37.459  1.00 14.890          N  
ATOM   1158  CA  ASP A  77     -19.158   7.624  36.167  1.00 14.110          C  
ATOM   1159  C   ASP A  77     -19.010   8.723  35.093  1.00 13.640          C  
ATOM   1160  O   ASP A  77     -19.507   9.825  35.288  1.00 13.450          O  
ATOM   1161  CB  ASP A  77     -20.186   6.540  35.731  1.00 20.070          C  
ATOM   1162  CG  ASP A  77     -21.671   7.042  35.620  1.00 20.070          C  
ATOM   1163  OD1 ASP A  77     -22.439   6.786  36.541  1.00 20.070          O  
ATOM   1164  OD2 ASP A  77     -22.042   7.615  34.616  1.00 20.070          O  
ATOM   1165  H   ASP A  77     -19.821   9.169  37.519  1.00 17.870          H  
ATOM   1166  HA  ASP A  77     -18.194   7.151  36.325  1.00 16.930          H  
ATOM   1167 1HB  ASP A  77     -19.916   6.154  34.793  1.00 24.080          H  
ATOM   1168 2HB  ASP A  77     -20.163   5.694  36.405  1.00 24.080          H  
ATOM   1169  N   LYS A  78     -18.324   8.477  33.961  1.00 13.560          N  
ATOM   1170  CA  LYS A  78     -17.562   7.294  33.555  1.00 13.250          C  
ATOM   1171  C   LYS A  78     -16.261   7.868  33.051  1.00 12.550          C  
ATOM   1172  O   LYS A  78     -16.197   9.073  32.816  1.00 12.530          O  
ATOM   1173  CB  LYS A  78     -18.263   6.471  32.453  1.00 18.670          C  
ATOM   1174  CG  LYS A  78     -18.452   7.165  31.121  1.00 18.670          C  
ATOM   1175  CD  LYS A  78     -19.264   6.276  30.167  1.00 18.670          C  
ATOM   1176  CE  LYS A  78     -19.450   6.947  28.824  1.00 18.670          C  
ATOM   1177  NZ  LYS A  78     -20.285   6.157  27.886  1.00 18.670          N  
ATOM   1178  H   LYS A  78     -18.297   9.249  33.308  1.00 16.270          H  
ATOM   1179  HA  LYS A  78     -17.339   6.652  34.402  1.00 15.900          H  
ATOM   1180 1HB  LYS A  78     -17.692   5.562  32.265  1.00 22.410          H  
ATOM   1181 2HB  LYS A  78     -19.245   6.171  32.766  1.00 22.410          H  
ATOM   1182 1HG  LYS A  78     -18.971   8.114  31.266  1.00 22.410          H  
ATOM   1183 2HG  LYS A  78     -17.478   7.367  30.667  1.00 22.410          H  
ATOM   1184 1HD  LYS A  78     -18.745   5.329  30.024  1.00 22.410          H  
ATOM   1185 2HD  LYS A  78     -20.243   6.076  30.601  1.00 22.410          H  
ATOM   1186 1HE  LYS A  78     -19.921   7.915  28.979  1.00 22.410          H  
ATOM   1187 2HE  LYS A  78     -18.479   7.096  28.374  1.00 22.410          H  
ATOM   1188 1HZ  LYS A  78     -20.361   6.706  26.998  1.00 22.410          H  
ATOM   1189 2HZ  LYS A  78     -19.868   5.259  27.696  1.00 22.410          H  
ATOM   1190 3HZ  LYS A  78     -21.202   6.024  28.275  1.00 22.410          H  
ATOM   1191  N   THR A  79     -15.234   7.052  32.895  1.00 12.180          N  
ATOM   1192  CA  THR A  79     -13.995   7.610  32.380  1.00 11.710          C  
ATOM   1193  C   THR A  79     -13.808   7.326  30.897  1.00 11.120          C  
ATOM   1194  O   THR A  79     -13.777   6.172  30.464  1.00 11.070          O  
ATOM   1195  CB  THR A  79     -12.785   7.072  33.179  1.00 16.580          C  
ATOM   1196  OG1 THR A  79     -12.920   7.455  34.542  1.00 16.580          O  
ATOM   1197  CG2 THR A  79     -11.483   7.664  32.653  1.00 16.580          C  
ATOM   1198  H   THR A  79     -15.305   6.066  33.102  1.00 14.620          H  
ATOM   1199  HA  THR A  79     -14.020   8.693  32.504  1.00 14.050          H  
ATOM   1200  HB  THR A  79     -12.749   5.986  33.109  1.00 19.900          H  
ATOM   1201  HG1 THR A  79     -13.690   7.030  34.924  1.00 19.900          H  
ATOM   1202 1HG2 THR A  79     -10.653   7.283  33.243  1.00 19.900          H  
ATOM   1203 2HG2 THR A  79     -11.336   7.383  31.614  1.00 19.900          H  
ATOM   1204 3HG2 THR A  79     -11.518   8.748  32.735  1.00 19.900          H  
ATOM   1205  N   HIS A  80     -13.633   8.398  30.141  1.00 10.860          N  
ATOM   1206  CA  HIS A  80     -13.386   8.364  28.716  1.00 10.460          C  
ATOM   1207  C   HIS A  80     -11.883   8.471  28.582  1.00  9.910          C  
ATOM   1208  O   HIS A  80     -11.221   8.829  29.553  1.00  9.880          O  
ATOM   1209  CB  HIS A  80     -14.045   9.537  28.028  1.00 14.800          C  
ATOM   1210  CG  HIS A  80     -15.545   9.611  28.142  1.00 14.800          C  
ATOM   1211  ND1 HIS A  80     -16.371   9.480  27.056  1.00 14.800          N  
ATOM   1212  CD2 HIS A  80     -16.356   9.795  29.209  1.00 14.800          C  
ATOM   1213  CE1 HIS A  80     -17.621   9.611  27.436  1.00 14.800          C  
ATOM   1214  NE2 HIS A  80     -17.641   9.797  28.740  1.00 14.800          N  
ATOM   1215  H   HIS A  80     -13.708   9.324  30.575  1.00 13.030          H  
ATOM   1216  HA  HIS A  80     -13.726   7.432  28.277  1.00 12.550          H  
ATOM   1217 1HB  HIS A  80     -13.619  10.456  28.390  1.00 17.760          H  
ATOM   1218 2HB  HIS A  80     -13.805   9.462  26.989  1.00 17.760          H  
ATOM   1219  HD1 HIS A  80     -16.120   8.932  26.251  1.00 17.760          H  
ATOM   1220  HD2 HIS A  80     -16.171   9.936  30.275  1.00 17.760          H  
ATOM   1221  HE1 HIS A  80     -18.432   9.546  26.709  1.00 17.760          H  
ATOM   1222  N   THR A  81     -11.308   8.160  27.433  1.00  9.740          N  
ATOM   1223  CA  THR A  81      -9.857   8.295  27.348  1.00  9.480          C  
ATOM   1224  C   THR A  81      -9.397   9.163  26.192  1.00  9.460          C  
ATOM   1225  O   THR A  81     -10.136   9.439  25.243  1.00  9.720          O  
ATOM   1226  CB  THR A  81      -9.176   6.915  27.243  1.00 13.380          C  
ATOM   1227  OG1 THR A  81      -9.494   6.310  25.990  1.00 13.380          O  
ATOM   1228  CG2 THR A  81      -9.688   6.012  28.366  1.00 13.380          C  
ATOM   1229  H   THR A  81     -11.851   7.844  26.646  1.00 11.690          H  
ATOM   1230  HA  THR A  81      -9.495   8.770  28.259  1.00 11.380          H  
ATOM   1231  HB  THR A  81      -8.096   7.031  27.326  1.00 16.050          H  
ATOM   1232  HG1 THR A  81      -8.973   5.506  25.894  1.00 16.050          H  
ATOM   1233 1HG2 THR A  81      -9.207   5.039  28.295  1.00 16.050          H  
ATOM   1234 2HG2 THR A  81      -9.454   6.466  29.330  1.00 16.050          H  
ATOM   1235 3HG2 THR A  81     -10.764   5.879  28.285  1.00 16.050          H  
ATOM   1236  N   CYS A  82      -8.110   9.493  26.215  1.00  9.380          N  
ATOM   1237  CA  CYS A  82      -7.480  10.286  25.174  1.00  9.560          C  
ATOM   1238  C   CYS A  82      -6.127   9.673  24.822  1.00  9.270          C  
ATOM   1239  O   CYS A  82      -5.092  10.184  25.248  1.00  9.430          O  
ATOM   1240  CB  CYS A  82      -7.246  11.716  25.669  1.00 13.310          C  
ATOM   1241  SG  CYS A  82      -8.731  12.599  26.063  1.00 13.310          S  
ATOM   1242  H   CYS A  82      -7.555   9.205  27.011  1.00 11.260          H  
ATOM   1243  HA  CYS A  82      -8.139  10.317  24.319  1.00 11.470          H  
ATOM   1244 1HB  CYS A  82      -6.641  11.679  26.575  1.00 15.970          H  
ATOM   1245 2HB  CYS A  82      -6.689  12.284  24.942  1.00 15.970          H  
ATOM   1246  HG  CYS A  82      -9.452  11.503  26.322  1.00 15.970          H  
ATOM   1247  N   PRO A  83      -6.126   8.548  24.074  1.00  9.080          N  
ATOM   1248  CA  PRO A  83      -4.979   7.721  23.760  1.00  9.000          C  
ATOM   1249  C   PRO A  83      -4.103   8.441  22.766  1.00  9.240          C  
ATOM   1250  O   PRO A  83      -4.621   9.282  22.036  1.00  9.480          O  
ATOM   1251  CB  PRO A  83      -5.613   6.478  23.130  1.00 13.500          C  
ATOM   1252  CG  PRO A  83      -6.884   6.991  22.502  1.00 13.500          C  
ATOM   1253  CD  PRO A  83      -7.369   8.095  23.410  1.00 13.500          C  
ATOM   1254  HA  PRO A  83      -4.462   7.489  24.698  1.00 10.800          H  
ATOM   1255 1HB  PRO A  83      -4.926   6.042  22.381  1.00 16.200          H  
ATOM   1256 2HB  PRO A  83      -5.787   5.710  23.895  1.00 16.200          H  
ATOM   1257 1HG  PRO A  83      -6.683   7.355  21.478  1.00 16.200          H  
ATOM   1258 2HG  PRO A  83      -7.623   6.180  22.400  1.00 16.200          H  
ATOM   1259 1HD  PRO A  83      -7.795   8.877  22.766  1.00 16.200          H  
ATOM   1260 2HD  PRO A  83      -8.093   7.697  24.127  1.00 16.200          H  
ATOM   1261  N   PRO A  84      -2.803   8.123  22.711  1.00  9.380          N  
ATOM   1262  CA  PRO A  84      -1.861   8.643  21.760  1.00  9.730          C  
ATOM   1263  C   PRO A  84      -2.019   8.019  20.353  1.00  9.820          C  
ATOM   1264  O   PRO A  84      -2.554   6.917  20.243  1.00  9.920          O  
ATOM   1265  CB  PRO A  84      -0.518   8.264  22.401  1.00 14.600          C  
ATOM   1266  CG  PRO A  84      -0.819   7.001  23.178  1.00 14.600          C  
ATOM   1267  CD  PRO A  84      -2.228   7.188  23.695  1.00 14.600          C  
ATOM   1268  HA  PRO A  84      -2.090   9.717  21.789  1.00 11.680          H  
ATOM   1269 1HB  PRO A  84       0.240   8.102  21.620  1.00 17.510          H  
ATOM   1270 2HB  PRO A  84      -0.155   9.085  23.039  1.00 17.510          H  
ATOM   1271 1HG  PRO A  84      -0.732   6.123  22.517  1.00 17.510          H  
ATOM   1272 2HG  PRO A  84      -0.082   6.864  23.986  1.00 17.510          H  
ATOM   1273 1HD  PRO A  84      -2.750   6.222  23.677  1.00 17.510          H  
ATOM   1274 2HD  PRO A  84      -2.203   7.642  24.699  1.00 17.510          H  
ATOM   1275  N   CYS A  85      -1.563   8.730  19.288  1.00 10.020          N  
ATOM   1276  CA  CYS A  85      -0.918  10.039  19.464  1.00  9.960          C  
ATOM   1277  C   CYS A  85      -1.607  11.287  18.871  1.00  9.620          C  
ATOM   1278  O   CYS A  85      -0.901  12.249  18.590  1.00  9.930          O  
ATOM   1279  CB  CYS A  85       0.486   9.966  18.866  1.00 13.970          C  
ATOM   1280  SG  CYS A  85       0.521   9.595  17.117  1.00 13.970          S  
ATOM   1281  H   CYS A  85      -1.657   8.342  18.359  1.00 12.020          H  
ATOM   1282  HA  CYS A  85      -0.730  10.258  20.490  1.00 11.950          H  
ATOM   1283 1HB  CYS A  85       1.008  10.913  19.023  1.00 16.760          H  
ATOM   1284 2HB  CYS A  85       1.056   9.194  19.382  1.00 16.760          H  
ATOM   1285  HG  CYS A  85       0.067  10.788  16.708  1.00 16.760          H  
ATOM   1286  N   PRO A  86      -2.961  11.380  18.782  1.00  9.220          N  
ATOM   1287  CA  PRO A  86      -3.723  12.561  18.453  1.00  9.010          C  
ATOM   1288  C   PRO A  86      -3.886  13.305  19.760  1.00  9.000          C  
ATOM   1289  O   PRO A  86      -3.430  12.826  20.796  1.00  9.340          O  
ATOM   1290  CB  PRO A  86      -5.034  12.004  17.933  1.00 13.520          C  
ATOM   1291  CG  PRO A  86      -5.225  10.785  18.749  1.00 13.520          C  
ATOM   1292  CD  PRO A  86      -3.851  10.213  18.916  1.00 13.520          C  
ATOM   1293  HA  PRO A  86      -3.195  13.164  17.702  1.00 10.810          H  
ATOM   1294 1HB  PRO A  86      -5.821  12.724  18.087  1.00 16.220          H  
ATOM   1295 2HB  PRO A  86      -4.981  11.810  16.852  1.00 16.220          H  
ATOM   1296 1HG  PRO A  86      -5.691  11.019  19.720  1.00 16.220          H  
ATOM   1297 2HG  PRO A  86      -5.895  10.080  18.245  1.00 16.220          H  
ATOM   1298 1HD  PRO A  86      -3.834   9.831  19.907  1.00 16.220          H  
ATOM   1299 2HD  PRO A  86      -3.691   9.466  18.128  1.00 16.220          H  
ATOM   1300  N   ALA A  87      -4.579  14.428  19.740  1.00  8.760          N  
ATOM   1301  CA  ALA A  87      -4.856  15.169  20.968  1.00  8.790          C  
ATOM   1302  C   ALA A  87      -6.330  15.602  21.087  1.00  8.220          C  
ATOM   1303  O   ALA A  87      -6.701  16.679  20.609  1.00  8.250          O  
ATOM   1304  CB  ALA A  87      -3.964  16.351  21.050  1.00 12.290          C  
ATOM   1305  H   ALA A  87      -4.905  14.794  18.857  1.00 10.510          H  
ATOM   1306  HA  ALA A  87      -4.610  14.536  21.806  1.00 10.550          H  
ATOM   1307 1HB  ALA A  87      -4.152  16.824  21.957  1.00 14.750          H  
ATOM   1308 2HB  ALA A  87      -2.938  16.028  21.011  1.00 14.750          H  
ATOM   1309 3HB  ALA A  87      -4.157  17.014  20.244  1.00 14.750          H  
ATOM   1310  N   PRO A  88      -7.197  14.730  21.634  1.00  7.900          N  
ATOM   1311  CA  PRO A  88      -8.645  14.861  21.781  1.00  7.540          C  
ATOM   1312  C   PRO A  88      -9.160  16.090  22.554  1.00  7.090          C  
ATOM   1313  O   PRO A  88      -8.477  16.714  23.357  1.00  7.430          O  
ATOM   1314  CB  PRO A  88      -9.018  13.557  22.457  1.00 11.310          C  
ATOM   1315  CG  PRO A  88      -7.946  12.603  22.062  1.00 11.310          C  
ATOM   1316  CD  PRO A  88      -6.708  13.395  22.032  1.00 11.310          C  
ATOM   1317  HA  PRO A  88      -9.097  14.867  20.779  1.00  9.050          H  
ATOM   1318 1HB  PRO A  88      -9.129  13.718  23.520  1.00 13.570          H  
ATOM   1319 2HB  PRO A  88      -9.990  13.240  22.075  1.00 13.570          H  
ATOM   1320 1HG  PRO A  88      -7.894  11.780  22.736  1.00 13.570          H  
ATOM   1321 2HG  PRO A  88      -8.187  12.175  21.076  1.00 13.570          H  
ATOM   1322 1HD  PRO A  88      -6.232  13.407  23.005  1.00 13.570          H  
ATOM   1323 2HD  PRO A  88      -6.088  12.930  21.282  1.00 13.570          H  
ATOM   1324  N   GLU A  89     -10.393  16.383  22.219  1.00  6.510          N  
ATOM   1325  CA  GLU A  89     -11.308  17.489  22.504  1.00  6.010          C  
ATOM   1326  C   GLU A  89     -11.469  18.194  23.881  1.00  5.230          C  
ATOM   1327  O   GLU A  89     -11.752  17.541  24.880  1.00  5.140          O  
ATOM   1328  CB  GLU A  89     -12.639  16.843  22.141  1.00  8.610          C  
ATOM   1329  CG  GLU A  89     -12.762  16.426  20.596  1.00  8.610          C  
ATOM   1330  CD  GLU A  89     -12.237  15.065  20.245  1.00  8.610          C  
ATOM   1331  OE1 GLU A  89     -11.884  14.382  21.155  1.00  8.610          O  
ATOM   1332  OE2 GLU A  89     -12.108  14.743  19.107  1.00  8.610          O  
ATOM   1333  H   GLU A  89     -10.793  15.684  21.606  1.00  7.810          H  
ATOM   1334  HA  GLU A  89     -11.067  18.251  21.802  1.00  7.210          H  
ATOM   1335 1HB  GLU A  89     -12.724  15.930  22.719  1.00 10.340          H  
ATOM   1336 2HB  GLU A  89     -13.446  17.451  22.454  1.00 10.340          H  
ATOM   1337 1HG  GLU A  89     -13.796  16.447  20.326  1.00 10.340          H  
ATOM   1338 2HG  GLU A  89     -12.249  17.165  19.993  1.00 10.340          H  
ATOM   1339  N   LEU A  90     -11.302  19.564  23.895  1.00  4.920          N  
ATOM   1340  CA  LEU A  90     -11.498  20.406  25.121  1.00  4.350          C  
ATOM   1341  C   LEU A  90     -11.955  21.930  24.973  1.00  3.740          C  
ATOM   1342  O   LEU A  90     -11.282  22.789  25.543  1.00  3.990          O  
ATOM   1343  CB  LEU A  90     -10.238  20.288  26.008  1.00  6.320          C  
ATOM   1344  CG  LEU A  90      -8.860  20.931  25.575  1.00  6.320          C  
ATOM   1345  CD1 LEU A  90      -7.938  20.833  26.784  1.00  6.320          C  
ATOM   1346  CD2 LEU A  90      -8.221  20.197  24.358  1.00  6.320          C  
ATOM   1347  H   LEU A  90     -11.003  20.019  23.023  1.00  5.900          H  
ATOM   1348  HA  LEU A  90     -12.285  19.915  25.693  1.00  5.220          H  
ATOM   1349 1HB  LEU A  90     -10.488  20.707  26.982  1.00  7.580          H  
ATOM   1350 2HB  LEU A  90     -10.058  19.242  26.155  1.00  7.580          H  
ATOM   1351  HG  LEU A  90      -8.995  21.982  25.332  1.00  7.580          H  
ATOM   1352 1HD1 LEU A  90      -6.975  21.281  26.546  1.00  7.580          H  
ATOM   1353 2HD1 LEU A  90      -8.388  21.360  27.629  1.00  7.580          H  
ATOM   1354 3HD1 LEU A  90      -7.796  19.784  27.044  1.00  7.580          H  
ATOM   1355 1HD2 LEU A  90      -7.259  20.653  24.123  1.00  7.580          H  
ATOM   1356 2HD2 LEU A  90      -8.066  19.145  24.597  1.00  7.580          H  
ATOM   1357 3HD2 LEU A  90      -8.852  20.269  23.483  1.00  7.580          H  
ATOM   1358  N   LEU A  91     -12.994  22.277  24.146  1.00  3.160          N  
ATOM   1359  CA  LEU A  91     -13.444  23.713  23.880  1.00  2.580          C  
ATOM   1360  C   LEU A  91     -14.932  23.886  23.388  1.00  2.310          C  
ATOM   1361  O   LEU A  91     -15.485  22.910  22.889  1.00  2.940          O  
ATOM   1362  CB  LEU A  91     -12.572  24.370  22.781  1.00  3.840          C  
ATOM   1363  CG  LEU A  91     -11.052  24.563  23.013  1.00  3.840          C  
ATOM   1364  CD1 LEU A  91     -10.415  24.990  21.705  1.00  3.840          C  
ATOM   1365  CD2 LEU A  91     -10.818  25.617  24.098  1.00  3.840          C  
ATOM   1366  H   LEU A  91     -13.556  21.492  23.816  1.00  3.790          H  
ATOM   1367  HA  LEU A  91     -13.345  24.267  24.814  1.00  3.100          H  
ATOM   1368 1HB  LEU A  91     -12.669  23.782  21.895  1.00  4.610          H  
ATOM   1369 2HB  LEU A  91     -12.988  25.352  22.566  1.00  4.610          H  
ATOM   1370  HG  LEU A  91     -10.595  23.626  23.303  1.00  4.610          H  
ATOM   1371 1HD1 LEU A  91      -9.344  25.118  21.850  1.00  4.610          H  
ATOM   1372 2HD1 LEU A  91     -10.585  24.221  20.948  1.00  4.610          H  
ATOM   1373 3HD1 LEU A  91     -10.851  25.929  21.373  1.00  4.610          H  
ATOM   1374 1HD2 LEU A  91      -9.748  25.748  24.244  1.00  4.610          H  
ATOM   1375 2HD2 LEU A  91     -11.262  26.563  23.794  1.00  4.610          H  
ATOM   1376 3HD2 LEU A  91     -11.266  25.292  25.038  1.00  4.610          H  
ATOM   1377  N   GLY A  92     -15.536  25.140  23.447  1.00  1.710          N  
ATOM   1378  CA  GLY A  92     -16.914  25.489  22.888  1.00  1.270          C  
ATOM   1379  C   GLY A  92     -17.396  26.945  23.259  1.00  1.330          C  
ATOM   1380  O   GLY A  92     -16.692  27.619  24.012  1.00  2.190          O  
ATOM   1381  H   GLY A  92     -15.022  25.889  23.896  1.00  2.050          H  
ATOM   1382 1HA  GLY A  92     -16.898  25.381  21.803  1.00  1.520          H  
ATOM   1383 2HA  GLY A  92     -17.642  24.768  23.259  1.00  1.520          H  
ATOM   1384  N   GLY A  93     -18.588  27.423  22.761  1.00  0.820          N  
ATOM   1385  CA  GLY A  93     -19.083  28.800  23.092  1.00  0.850          C  
ATOM   1386  C   GLY A  93     -20.478  29.216  22.480  1.00  0.730          C  
ATOM   1387  O   GLY A  93     -21.116  28.401  21.815  1.00  0.700          O  
ATOM   1388  H   GLY A  93     -19.141  26.835  22.152  1.00  0.980          H  
ATOM   1389 1HA  GLY A  93     -19.136  28.851  24.177  1.00  1.020          H  
ATOM   1390 2HA  GLY A  93     -18.324  29.520  22.784  1.00  1.020          H  
ATOM   1391  N   PRO A  94     -20.946  30.483  22.740  1.00  0.740          N  
ATOM   1392  CA  PRO A  94     -22.214  31.168  22.343  1.00  0.740          C  
ATOM   1393  C   PRO A  94     -22.468  31.341  20.833  1.00  0.720          C  
ATOM   1394  O   PRO A  94     -21.537  31.283  20.028  1.00  0.710          O  
ATOM   1395  CB  PRO A  94     -22.065  32.563  22.969  1.00  1.110          C  
ATOM   1396  CG  PRO A  94     -21.087  32.404  24.086  1.00  1.110          C  
ATOM   1397  CD  PRO A  94     -20.124  31.329  23.650  1.00  1.110          C  
ATOM   1398  HA  PRO A  94     -23.064  30.641  22.808  1.00  0.890          H  
ATOM   1399 1HB  PRO A  94     -21.756  33.288  22.208  1.00  1.330          H  
ATOM   1400 2HB  PRO A  94     -23.056  32.895  23.333  1.00  1.330          H  
ATOM   1401 1HG  PRO A  94     -20.595  33.366  24.280  1.00  1.330          H  
ATOM   1402 2HG  PRO A  94     -21.613  32.128  25.008  1.00  1.330          H  
ATOM   1403 1HD  PRO A  94     -19.252  31.735  23.158  1.00  1.330          H  
ATOM   1404 2HD  PRO A  94     -19.862  30.799  24.562  1.00  1.330          H  
ATOM   1405  N   SER A  95     -23.741  31.592  20.471  1.00  0.730          N  
ATOM   1406  CA  SER A  95     -24.143  31.843  19.065  1.00  0.720          C  
ATOM   1407  C   SER A  95     -25.206  32.960  18.957  1.00  0.640          C  
ATOM   1408  O   SER A  95     -25.846  33.321  19.948  1.00  0.620          O  
ATOM   1409  CB  SER A  95     -24.646  30.571  18.410  1.00  1.010          C  
ATOM   1410  OG  SER A  95     -25.822  30.121  19.003  1.00  1.010          O  
ATOM   1411  H   SER A  95     -24.448  31.602  21.215  1.00  0.880          H  
ATOM   1412  HA  SER A  95     -23.261  32.171  18.516  1.00  0.860          H  
ATOM   1413 1HB  SER A  95     -24.816  30.749  17.349  1.00  1.210          H  
ATOM   1414 2HB  SER A  95     -23.879  29.801  18.493  1.00  1.210          H  
ATOM   1415  HG  SER A  95     -26.053  29.306  18.551  1.00  1.210          H  
ATOM   1416  N   VAL A  96     -25.336  33.565  17.755  1.00  0.610          N  
ATOM   1417  CA  VAL A  96     -26.226  34.730  17.553  1.00  0.580          C  
ATOM   1418  C   VAL A  96     -27.195  34.644  16.363  1.00  0.590          C  
ATOM   1419  O   VAL A  96     -26.828  34.176  15.287  1.00  0.650          O  
ATOM   1420  CB  VAL A  96     -25.357  35.998  17.352  1.00  0.820          C  
ATOM   1421  CG1 VAL A  96     -26.224  37.289  17.186  1.00  0.820          C  
ATOM   1422  CG2 VAL A  96     -24.401  36.121  18.503  1.00  0.820          C  
ATOM   1423  H   VAL A  96     -24.803  33.211  16.972  1.00  0.730          H  
ATOM   1424  HA  VAL A  96     -26.819  34.850  18.455  1.00  0.700          H  
ATOM   1425  HB  VAL A  96     -24.805  35.898  16.432  1.00  0.990          H  
ATOM   1426 1HG1 VAL A  96     -25.564  38.143  17.029  1.00  0.990          H  
ATOM   1427 2HG1 VAL A  96     -26.883  37.220  16.331  1.00  0.990          H  
ATOM   1428 3HG1 VAL A  96     -26.822  37.454  18.087  1.00  0.990          H  
ATOM   1429 1HG2 VAL A  96     -23.790  36.978  18.346  1.00  0.990          H  
ATOM   1430 2HG2 VAL A  96     -24.944  36.216  19.409  1.00  0.990          H  
ATOM   1431 3HG2 VAL A  96     -23.774  35.258  18.567  1.00  0.990          H  
ATOM   1432  N   PHE A  97     -28.420  35.147  16.570  1.00  0.540          N  
ATOM   1433  CA  PHE A  97     -29.455  35.243  15.540  1.00  0.530          C  
ATOM   1434  C   PHE A  97     -29.870  36.714  15.355  1.00  0.480          C  
ATOM   1435  O   PHE A  97     -29.824  37.505  16.297  1.00  0.460          O  
ATOM   1436  CB  PHE A  97     -30.710  34.505  15.966  1.00  0.750          C  
ATOM   1437  CG  PHE A  97     -30.547  33.092  16.282  1.00  0.750          C  
ATOM   1438  CD1 PHE A  97     -30.321  32.722  17.597  1.00  0.750          C  
ATOM   1439  CD2 PHE A  97     -30.623  32.115  15.311  1.00  0.750          C  
ATOM   1440  CE1 PHE A  97     -30.177  31.415  17.931  1.00  0.750          C  
ATOM   1441  CE2 PHE A  97     -30.473  30.788  15.651  1.00  0.750          C  
ATOM   1442  CZ  PHE A  97     -30.249  30.440  16.968  1.00  0.750          C  
ATOM   1443  H   PHE A  97     -28.629  35.480  17.509  1.00  0.650          H  
ATOM   1444  HA  PHE A  97     -29.070  34.852  14.598  1.00  0.640          H  
ATOM   1445 1HB  PHE A  97     -31.116  34.988  16.826  1.00  0.900          H  
ATOM   1446 2HB  PHE A  97     -31.441  34.588  15.170  1.00  0.900          H  
ATOM   1447  HD1 PHE A  97     -30.259  33.494  18.371  1.00  0.900          H  
ATOM   1448  HD2 PHE A  97     -30.803  32.397  14.272  1.00  0.900          H  
ATOM   1449  HE1 PHE A  97     -30.009  31.150  18.955  1.00  0.900          H  
ATOM   1450  HE2 PHE A  97     -30.532  30.014  14.884  1.00  0.900          H  
ATOM   1451  HZ  PHE A  97     -30.132  29.393  17.244  1.00  0.900          H  
ATOM   1452  N   LEU A  98     -30.328  37.093  14.165  1.00  0.460          N  
ATOM   1453  CA  LEU A  98     -30.817  38.466  13.997  1.00  0.410          C  
ATOM   1454  C   LEU A  98     -32.108  38.454  13.180  1.00  0.400          C  
ATOM   1455  O   LEU A  98     -32.158  37.889  12.084  1.00  0.420          O  
ATOM   1456  CB  LEU A  98     -29.714  39.333  13.362  1.00  0.590          C  
ATOM   1457  CG  LEU A  98     -30.016  40.835  13.108  1.00  0.590          C  
ATOM   1458  CD1 LEU A  98     -30.228  41.545  14.398  1.00  0.590          C  
ATOM   1459  CD2 LEU A  98     -28.842  41.449  12.415  1.00  0.590          C  
ATOM   1460  H   LEU A  98     -30.356  36.445  13.389  1.00  0.550          H  
ATOM   1461  HA  LEU A  98     -31.057  38.867  14.977  1.00  0.490          H  
ATOM   1462 1HB  LEU A  98     -28.838  39.286  14.010  1.00  0.710          H  
ATOM   1463 2HB  LEU A  98     -29.448  38.894  12.398  1.00  0.710          H  
ATOM   1464  HG  LEU A  98     -30.909  40.939  12.495  1.00  0.710          H  
ATOM   1465 1HD1 LEU A  98     -30.402  42.580  14.195  1.00  0.710          H  
ATOM   1466 2HD1 LEU A  98     -31.064  41.141  14.904  1.00  0.710          H  
ATOM   1467 3HD1 LEU A  98     -29.344  41.439  15.006  1.00  0.710          H  
ATOM   1468 1HD2 LEU A  98     -29.020  42.508  12.219  1.00  0.710          H  
ATOM   1469 2HD2 LEU A  98     -27.953  41.346  13.033  1.00  0.710          H  
ATOM   1470 3HD2 LEU A  98     -28.697  40.930  11.493  1.00  0.710          H  
ATOM   1471  N   PHE A  99     -33.159  39.061  13.732  1.00  0.360          N  
ATOM   1472  CA  PHE A  99     -34.469  39.021  13.108  1.00  0.340          C  
ATOM   1473  C   PHE A  99     -34.970  40.400  12.626  1.00  0.300          C  
ATOM   1474  O   PHE A  99     -34.797  41.404  13.325  1.00  0.280          O  
ATOM   1475  CB  PHE A  99     -35.446  38.475  14.144  1.00  0.480          C  
ATOM   1476  CG  PHE A  99     -35.067  37.108  14.614  1.00  0.480          C  
ATOM   1477  CD1 PHE A  99     -34.318  36.967  15.781  1.00  0.480          C  
ATOM   1478  CD2 PHE A  99     -35.417  35.970  13.910  1.00  0.480          C  
ATOM   1479  CE1 PHE A  99     -33.945  35.725  16.229  1.00  0.480          C  
ATOM   1480  CE2 PHE A  99     -35.034  34.721  14.364  1.00  0.480          C  
ATOM   1481  CZ  PHE A  99     -34.299  34.602  15.526  1.00  0.480          C  
ATOM   1482  H   PHE A  99     -33.036  39.506  14.640  1.00  0.430          H  
ATOM   1483  HA  PHE A  99     -34.393  38.320  12.288  1.00  0.410          H  
ATOM   1484 1HB  PHE A  99     -35.463  39.136  15.006  1.00  0.580          H  
ATOM   1485 2HB  PHE A  99     -36.454  38.439  13.738  1.00  0.580          H  
ATOM   1486  HD1 PHE A  99     -34.030  37.861  16.342  1.00  0.580          H  
ATOM   1487  HD2 PHE A  99     -35.996  36.061  12.990  1.00  0.580          H  
ATOM   1488  HE1 PHE A  99     -33.369  35.630  17.138  1.00  0.580          H  
ATOM   1489  HE2 PHE A  99     -35.312  33.827  13.804  1.00  0.580          H  
ATOM   1490  HZ  PHE A  99     -33.998  33.616  15.885  1.00  0.580          H  
ATOM   1491  N   PRO A 100     -35.684  40.458  11.480  1.00  0.310          N  
ATOM   1492  CA  PRO A 100     -36.286  41.638  10.874  1.00  0.290          C  
ATOM   1493  C   PRO A 100     -37.562  42.053  11.625  1.00  0.270          C  
ATOM   1494  O   PRO A 100     -38.104  41.228  12.365  1.00  0.270          O  
ATOM   1495  CB  PRO A 100     -36.614  41.149   9.460  1.00  0.430          C  
ATOM   1496  CG  PRO A 100     -36.896  39.680   9.633  1.00  0.430          C  
ATOM   1497  CD  PRO A 100     -35.948  39.214  10.717  1.00  0.430          C  
ATOM   1498  HA  PRO A 100     -35.512  42.409  10.872  1.00  0.350          H  
ATOM   1499 1HB  PRO A 100     -37.489  41.694   9.065  1.00  0.520          H  
ATOM   1500 2HB  PRO A 100     -35.779  41.345   8.781  1.00  0.520          H  
ATOM   1501 1HG  PRO A 100     -37.955  39.538   9.916  1.00  0.520          H  
ATOM   1502 2HG  PRO A 100     -36.750  39.151   8.680  1.00  0.520          H  
ATOM   1503 1HD  PRO A 100     -36.466  38.472  11.337  1.00  0.520          H  
ATOM   1504 2HD  PRO A 100     -35.032  38.820  10.264  1.00  0.520          H  
ATOM   1505  N   PRO A 101     -38.065  43.293  11.446  1.00  0.280          N  
ATOM   1506  CA  PRO A 101     -39.329  43.798  11.943  1.00  0.260          C  
ATOM   1507  C   PRO A 101     -40.507  43.085  11.285  1.00  0.250          C  
ATOM   1508  O   PRO A 101     -40.384  42.603  10.159  1.00  0.280          O  
ATOM   1509  CB  PRO A 101     -39.314  45.257  11.504  1.00  0.390          C  
ATOM   1510  CG  PRO A 101     -37.890  45.571  11.184  1.00  0.390          C  
ATOM   1511  CD  PRO A 101     -37.350  44.288  10.647  1.00  0.390          C  
ATOM   1512  HA  PRO A 101     -39.359  43.698  13.041  1.00  0.310          H  
ATOM   1513 1HB  PRO A 101     -39.976  45.366  10.660  1.00  0.470          H  
ATOM   1514 2HB  PRO A 101     -39.715  45.861  12.313  1.00  0.470          H  
ATOM   1515 1HG  PRO A 101     -37.833  46.391  10.449  1.00  0.470          H  
ATOM   1516 2HG  PRO A 101     -37.362  45.913  12.082  1.00  0.470          H  
ATOM   1517 1HD  PRO A 101     -37.639  44.178   9.605  1.00  0.470          H  
ATOM   1518 2HD  PRO A 101     -36.304  44.293  10.786  1.00  0.470          H  
ATOM   1519  N   LYS A 102     -41.658  43.086  11.948  1.00  0.250          N  
ATOM   1520  CA  LYS A 102     -42.886  42.531  11.380  1.00  0.230          C  
ATOM   1521  C   LYS A 102     -43.391  43.460  10.250  1.00  0.210          C  
ATOM   1522  O   LYS A 102     -43.474  44.669  10.482  1.00  0.220          O  
ATOM   1523  CB  LYS A 102     -43.929  42.378  12.497  1.00  0.330          C  
ATOM   1524  CG  LYS A 102     -45.241  41.696  12.108  1.00  0.330          C  
ATOM   1525  CD  LYS A 102     -46.143  41.512  13.336  1.00  0.330          C  
ATOM   1526  CE  LYS A 102     -47.449  40.804  12.980  1.00  0.330          C  
ATOM   1527  NZ  LYS A 102     -48.313  40.592  14.180  1.00  0.330          N  
ATOM   1528  H   LYS A 102     -41.676  43.488  12.879  1.00  0.300          H  
ATOM   1529  HA  LYS A 102     -42.654  41.544  10.998  1.00  0.280          H  
ATOM   1530 1HB  LYS A 102     -43.492  41.802  13.314  1.00  0.400          H  
ATOM   1531 2HB  LYS A 102     -44.175  43.367  12.899  1.00  0.400          H  
ATOM   1532 1HG  LYS A 102     -45.765  42.300  11.372  1.00  0.400          H  
ATOM   1533 2HG  LYS A 102     -45.029  40.719  11.678  1.00  0.400          H  
ATOM   1534 1HD  LYS A 102     -45.617  40.930  14.094  1.00  0.400          H  
ATOM   1535 2HD  LYS A 102     -46.377  42.495  13.753  1.00  0.400          H  
ATOM   1536 1HE  LYS A 102     -47.995  41.409  12.254  1.00  0.400          H  
ATOM   1537 2HE  LYS A 102     -47.222  39.836  12.534  1.00  0.400          H  
ATOM   1538 1HZ  LYS A 102     -49.166  40.123  13.904  1.00  0.400          H  
ATOM   1539 2HZ  LYS A 102     -47.821  40.023  14.855  1.00  0.400          H  
ATOM   1540 3HZ  LYS A 102     -48.541  41.483  14.597  1.00  0.400          H  
ATOM   1541  N   PRO A 103     -43.779  42.955   9.050  1.00  0.210          N  
ATOM   1542  CA  PRO A 103     -44.260  43.760   7.924  1.00  0.200          C  
ATOM   1543  C   PRO A 103     -45.304  44.804   8.316  1.00  0.210          C  
ATOM   1544  O   PRO A 103     -45.228  45.947   7.882  1.00  0.360          O  
ATOM   1545  CB  PRO A 103     -44.870  42.687   7.012  1.00  0.300          C  
ATOM   1546  CG  PRO A 103     -44.024  41.455   7.279  1.00  0.300          C  
ATOM   1547  CD  PRO A 103     -43.730  41.494   8.769  1.00  0.300          C  
ATOM   1548  HA  PRO A 103     -43.399  44.245   7.438  1.00  0.240          H  
ATOM   1549 1HB  PRO A 103     -45.937  42.538   7.245  1.00  0.360          H  
ATOM   1550 2HB  PRO A 103     -44.825  43.021   5.961  1.00  0.360          H  
ATOM   1551 1HG  PRO A 103     -44.577  40.548   6.971  1.00  0.360          H  
ATOM   1552 2HG  PRO A 103     -43.098  41.474   6.685  1.00  0.360          H  
ATOM   1553 1HD  PRO A 103     -44.488  40.940   9.332  1.00  0.360          H  
ATOM   1554 2HD  PRO A 103     -42.710  41.095   8.910  1.00  0.360          H  
ATOM   1555  N   LYS A 104     -46.218  44.457   9.215  1.00  0.210          N  
ATOM   1556  CA  LYS A 104     -47.219  45.422   9.643  1.00  0.190          C  
ATOM   1557  C   LYS A 104     -46.600  46.695  10.222  1.00  0.160          C  
ATOM   1558  O   LYS A 104     -47.121  47.792  10.003  1.00  0.190          O  
ATOM   1559  CB  LYS A 104     -48.191  44.810  10.644  1.00  0.270          C  
ATOM   1560  CG  LYS A 104     -49.290  45.781  11.085  1.00  0.270          C  
ATOM   1561  CD  LYS A 104     -50.338  45.108  11.950  1.00  0.270          C  
ATOM   1562  CE  LYS A 104     -51.398  46.107  12.399  1.00  0.270          C  
ATOM   1563  NZ  LYS A 104     -52.491  45.449  13.167  1.00  0.270          N  
ATOM   1564  H   LYS A 104     -46.253  43.512   9.562  1.00  0.250          H  
ATOM   1565  HA  LYS A 104     -47.796  45.716   8.766  1.00  0.230          H  
ATOM   1566 1HB  LYS A 104     -48.663  43.930  10.208  1.00  0.330          H  
ATOM   1567 2HB  LYS A 104     -47.643  44.491  11.534  1.00  0.330          H  
ATOM   1568 1HG  LYS A 104     -48.844  46.594  11.664  1.00  0.330          H  
ATOM   1569 2HG  LYS A 104     -49.764  46.212  10.210  1.00  0.330          H  
ATOM   1570 1HD  LYS A 104     -50.830  44.311  11.382  1.00  0.330          H  
ATOM   1571 2HD  LYS A 104     -49.862  44.673  12.827  1.00  0.330          H  
ATOM   1572 1HE  LYS A 104     -50.931  46.866  13.025  1.00  0.330          H  
ATOM   1573 2HE  LYS A 104     -51.821  46.587  11.524  1.00  0.330          H  
ATOM   1574 1HZ  LYS A 104     -53.182  46.128  13.439  1.00  0.330          H  
ATOM   1575 2HZ  LYS A 104     -52.935  44.736  12.559  1.00  0.330          H  
ATOM   1576 3HZ  LYS A 104     -52.123  45.000  13.985  1.00  0.330          H  
ATOM   1577  N   ASP A 105     -45.517  46.547  10.992  1.00  0.200          N  
ATOM   1578  CA  ASP A 105     -44.890  47.673  11.661  1.00  0.230          C  
ATOM   1579  C   ASP A 105     -44.090  48.505  10.682  1.00  0.190          C  
ATOM   1580  O   ASP A 105     -43.932  49.706  10.871  1.00  0.190          O  
ATOM   1581  CB  ASP A 105     -43.974  47.208  12.781  1.00  0.310          C  
ATOM   1582  CG  ASP A 105     -44.696  46.595  13.968  1.00  0.310          C  
ATOM   1583  OD1 ASP A 105     -45.884  46.794  14.118  1.00  0.310          O  
ATOM   1584  OD2 ASP A 105     -44.053  45.889  14.701  1.00  0.310          O  
ATOM   1585  H   ASP A 105     -45.085  45.632  11.094  1.00  0.240          H  
ATOM   1586  HA  ASP A 105     -45.670  48.305  12.087  1.00  0.280          H  
ATOM   1587 1HB  ASP A 105     -43.252  46.489  12.386  1.00  0.370          H  
ATOM   1588 2HB  ASP A 105     -43.430  48.069  13.138  1.00  0.370          H  
ATOM   1589  N   THR A 106     -43.587  47.885   9.612  1.00  0.200          N  
ATOM   1590  CA  THR A 106     -42.815  48.673   8.654  1.00  0.210          C  
ATOM   1591  C   THR A 106     -43.752  49.450   7.729  1.00  0.220          C  
ATOM   1592  O   THR A 106     -43.371  50.481   7.170  1.00  0.260          O  
ATOM   1593  CB  THR A 106     -41.871  47.777   7.814  1.00  0.290          C  
ATOM   1594  OG1 THR A 106     -42.635  46.838   7.057  1.00  0.290          O  
ATOM   1595  CG2 THR A 106     -40.968  47.008   8.743  1.00  0.290          C  
ATOM   1596  H   THR A 106     -43.708  46.870   9.496  1.00  0.240          H  
ATOM   1597  HA  THR A 106     -42.212  49.393   9.199  1.00  0.250          H  
ATOM   1598  HB  THR A 106     -41.275  48.391   7.136  1.00  0.350          H  
ATOM   1599  HG1 THR A 106     -43.057  47.269   6.305  1.00  0.350          H  
ATOM   1600 1HG2 THR A 106     -40.313  46.361   8.174  1.00  0.350          H  
ATOM   1601 2HG2 THR A 106     -40.373  47.701   9.325  1.00  0.350          H  
ATOM   1602 3HG2 THR A 106     -41.581  46.399   9.405  1.00  0.350          H  
ATOM   1603  N   LEU A 107     -44.996  48.986   7.619  1.00  0.260          N  
ATOM   1604  CA  LEU A 107     -46.004  49.624   6.787  1.00  0.270          C  
ATOM   1605  C   LEU A 107     -46.902  50.656   7.464  1.00  0.280          C  
ATOM   1606  O   LEU A 107     -47.186  51.707   6.876  1.00  0.340          O  
ATOM   1607  CB  LEU A 107     -46.910  48.529   6.246  1.00  0.370          C  
ATOM   1608  CG  LEU A 107     -46.260  47.519   5.341  1.00  0.370          C  
ATOM   1609  CD1 LEU A 107     -47.208  46.415   5.096  1.00  0.370          C  
ATOM   1610  CD2 LEU A 107     -45.919  48.149   4.044  1.00  0.370          C  
ATOM   1611  H   LEU A 107     -45.215  48.080   8.049  1.00  0.310          H  
ATOM   1612  HA  LEU A 107     -45.486  50.129   5.981  1.00  0.320          H  
ATOM   1613 1HB  LEU A 107     -47.334  47.987   7.094  1.00  0.450          H  
ATOM   1614 2HB  LEU A 107     -47.719  48.991   5.700  1.00  0.450          H  
ATOM   1615  HG  LEU A 107     -45.364  47.125   5.799  1.00  0.450          H  
ATOM   1616 1HD1 LEU A 107     -46.749  45.677   4.439  1.00  0.450          H  
ATOM   1617 2HD1 LEU A 107     -47.478  45.938   6.041  1.00  0.450          H  
ATOM   1618 3HD1 LEU A 107     -48.075  46.831   4.630  1.00  0.450          H  
ATOM   1619 1HD2 LEU A 107     -45.490  47.392   3.446  1.00  0.450          H  
ATOM   1620 2HD2 LEU A 107     -46.807  48.526   3.567  1.00  0.450          H  
ATOM   1621 3HD2 LEU A 107     -45.208  48.955   4.167  1.00  0.450          H  
ATOM   1622  N   MET A 108     -47.397  50.362   8.665  1.00  0.280          N  
ATOM   1623  CA  MET A 108     -48.337  51.269   9.299  1.00  0.370          C  
ATOM   1624  C   MET A 108     -47.611  52.241  10.219  1.00  0.350          C  
ATOM   1625  O   MET A 108     -47.046  51.837  11.233  1.00  0.510          O  
ATOM   1626  CB  MET A 108     -49.374  50.458  10.075  1.00  0.480          C  
ATOM   1627  CG  MET A 108     -50.220  49.454   9.228  1.00  0.480          C  
ATOM   1628  SD  MET A 108     -51.343  50.210   7.989  1.00  0.480          S  
ATOM   1629  CE  MET A 108     -50.493  49.938   6.415  1.00  0.480          C  
ATOM   1630  H   MET A 108     -47.147  49.487   9.134  1.00  0.340          H  
ATOM   1631  HA  MET A 108     -48.841  51.851   8.529  1.00  0.440          H  
ATOM   1632 1HB  MET A 108     -48.860  49.873  10.843  1.00  0.580          H  
ATOM   1633 2HB  MET A 108     -50.061  51.133  10.585  1.00  0.580          H  
ATOM   1634 1HG  MET A 108     -49.536  48.781   8.705  1.00  0.580          H  
ATOM   1635 2HG  MET A 108     -50.823  48.848   9.903  1.00  0.580          H  
ATOM   1636 1HE  MET A 108     -51.092  50.344   5.604  1.00  0.580          H  
ATOM   1637 2HE  MET A 108     -49.536  50.434   6.426  1.00  0.580          H  
ATOM   1638 3HE  MET A 108     -50.348  48.874   6.251  1.00  0.580          H  
ATOM   1639  N   ILE A 109     -47.728  53.534   9.927  1.00  0.350          N  
ATOM   1640  CA  ILE A 109     -47.022  54.584  10.679  1.00  0.410          C  
ATOM   1641  C   ILE A 109     -47.414  54.730  12.155  1.00  0.290          C  
ATOM   1642  O   ILE A 109     -46.750  55.447  12.904  1.00  0.320          O  
ATOM   1643  CB  ILE A 109     -47.135  55.937   9.955  1.00  0.550          C  
ATOM   1644  CG1 ILE A 109     -48.635  56.382   9.857  1.00  0.550          C  
ATOM   1645  CG2 ILE A 109     -46.448  55.813   8.581  1.00  0.550          C  
ATOM   1646  CD1 ILE A 109     -48.844  57.805   9.365  1.00  0.550          C  
ATOM   1647  H   ILE A 109     -48.258  53.776   9.101  1.00  0.420          H  
ATOM   1648  HA  ILE A 109     -45.964  54.322  10.665  1.00  0.490          H  
ATOM   1649  HB  ILE A 109     -46.618  56.698  10.539  1.00  0.660          H  
ATOM   1650 1HG1 ILE A 109     -49.161  55.713   9.184  1.00  0.660          H  
ATOM   1651 2HG1 ILE A 109     -49.089  56.312  10.844  1.00  0.660          H  
ATOM   1652 1HG2 ILE A 109     -46.477  56.761   8.055  1.00  0.660          H  
ATOM   1653 2HG2 ILE A 109     -45.407  55.522   8.733  1.00  0.660          H  
ATOM   1654 3HG2 ILE A 109     -46.946  55.054   7.980  1.00  0.660          H  
ATOM   1655 1HD1 ILE A 109     -49.912  58.024   9.341  1.00  0.660          H  
ATOM   1656 2HD1 ILE A 109     -48.348  58.498  10.046  1.00  0.660          H  
ATOM   1657 3HD1 ILE A 109     -48.437  57.927   8.367  1.00  0.660          H  
ATOM   1658  N   SER A 110     -48.499  54.073  12.562  1.00  0.260          N  
ATOM   1659  CA  SER A 110     -48.969  54.088  13.942  1.00  0.320          C  
ATOM   1660  C   SER A 110     -48.087  53.249  14.877  1.00  0.240          C  
ATOM   1661  O   SER A 110     -48.193  53.353  16.102  1.00  0.290          O  
ATOM   1662  CB  SER A 110     -50.401  53.595  14.008  1.00  0.420          C  
ATOM   1663  OG  SER A 110     -50.492  52.238  13.659  1.00  0.420          O  
ATOM   1664  H   SER A 110     -48.997  53.511  11.890  1.00  0.310          H  
ATOM   1665  HA  SER A 110     -48.944  55.119  14.295  1.00  0.380          H  
ATOM   1666 1HB  SER A 110     -50.785  53.739  15.017  1.00  0.510          H  
ATOM   1667 2HB  SER A 110     -51.019  54.187  13.335  1.00  0.510          H  
ATOM   1668  HG  SER A 110     -51.410  51.990  13.808  1.00  0.510          H  
ATOM   1669  N   ARG A 111     -47.212  52.416  14.309  1.00  0.210          N  
ATOM   1670  CA  ARG A 111     -46.311  51.584  15.097  1.00  0.240          C  
ATOM   1671  C   ARG A 111     -44.904  51.782  14.573  1.00  0.220          C  
ATOM   1672  O   ARG A 111     -44.733  52.061  13.392  1.00  0.450          O  
ATOM   1673  CB  ARG A 111     -46.717  50.122  15.026  1.00  0.320          C  
ATOM   1674  CG  ARG A 111     -48.084  49.817  15.645  1.00  0.320          C  
ATOM   1675  CD  ARG A 111     -48.484  48.388  15.479  1.00  0.320          C  
ATOM   1676  NE  ARG A 111     -47.593  47.472  16.179  1.00  0.320          N  
ATOM   1677  CZ  ARG A 111     -47.660  47.130  17.487  1.00  0.320          C  
ATOM   1678  NH1 ARG A 111     -48.589  47.644  18.279  1.00  0.320          N  
ATOM   1679  NH2 ARG A 111     -46.781  46.273  17.975  1.00  0.320          N  
ATOM   1680  H   ARG A 111     -47.163  52.362  13.285  1.00  0.250          H  
ATOM   1681  HA  ARG A 111     -46.345  51.907  16.137  1.00  0.290          H  
ATOM   1682 1HB  ARG A 111     -46.752  49.808  13.981  1.00  0.390          H  
ATOM   1683 2HB  ARG A 111     -45.968  49.503  15.523  1.00  0.390          H  
ATOM   1684 1HG  ARG A 111     -48.058  50.058  16.704  1.00  0.390          H  
ATOM   1685 2HG  ARG A 111     -48.841  50.429  15.157  1.00  0.390          H  
ATOM   1686 1HD  ARG A 111     -49.498  48.238  15.839  1.00  0.390          H  
ATOM   1687 2HD  ARG A 111     -48.442  48.138  14.414  1.00  0.390          H  
ATOM   1688  HE  ARG A 111     -46.854  47.035  15.598  1.00  0.390          H  
ATOM   1689 1HH1 ARG A 111     -49.263  48.298  17.914  1.00  0.390          H  
ATOM   1690 2HH1 ARG A 111     -48.627  47.379  19.254  1.00  0.390          H  
ATOM   1691 1HH2 ARG A 111     -46.065  45.877  17.365  1.00  0.390          H  
ATOM   1692 2HH2 ARG A 111     -46.813  46.007  18.944  1.00  0.390          H  
ATOM   1693  N   THR A 112     -43.895  51.624  15.426  1.00  0.310          N  
ATOM   1694  CA  THR A 112     -42.525  51.762  14.950  1.00  0.320          C  
ATOM   1695  C   THR A 112     -41.871  50.377  14.935  1.00  0.230          C  
ATOM   1696  O   THR A 112     -41.932  49.688  15.951  1.00  0.230          O  
ATOM   1697  CB  THR A 112     -41.734  52.738  15.849  1.00  0.440          C  
ATOM   1698  OG1 THR A 112     -42.369  54.024  15.830  1.00  0.440          O  
ATOM   1699  CG2 THR A 112     -40.327  52.912  15.322  1.00  0.440          C  
ATOM   1700  H   THR A 112     -44.078  51.401  16.396  1.00  0.370          H  
ATOM   1701  HA  THR A 112     -42.562  52.191  13.962  1.00  0.380          H  
ATOM   1702  HB  THR A 112     -41.700  52.357  16.870  1.00  0.530          H  
ATOM   1703  HG1 THR A 112     -43.222  53.965  16.268  1.00  0.530          H  
ATOM   1704 1HG2 THR A 112     -39.800  53.610  15.959  1.00  0.530          H  
ATOM   1705 2HG2 THR A 112     -39.802  51.956  15.315  1.00  0.530          H  
ATOM   1706 3HG2 THR A 112     -40.355  53.310  14.314  1.00  0.530          H  
ATOM   1707  N   PRO A 113     -41.289  49.926  13.807  1.00  0.190          N  
ATOM   1708  CA  PRO A 113     -40.633  48.644  13.635  1.00  0.140          C  
ATOM   1709  C   PRO A 113     -39.346  48.573  14.422  1.00  0.140          C  
ATOM   1710  O   PRO A 113     -38.702  49.598  14.637  1.00  0.180          O  
ATOM   1711  CB  PRO A 113     -40.391  48.608  12.122  1.00  0.210          C  
ATOM   1712  CG  PRO A 113     -40.340  50.042  11.696  1.00  0.210          C  
ATOM   1713  CD  PRO A 113     -41.271  50.759  12.591  1.00  0.210          C  
ATOM   1714  HA  PRO A 113     -41.310  47.837  13.952  1.00  0.170          H  
ATOM   1715 1HB  PRO A 113     -39.439  48.116  11.915  1.00  0.250          H  
ATOM   1716 2HB  PRO A 113     -41.178  48.030  11.627  1.00  0.250          H  
ATOM   1717 1HG  PRO A 113     -39.341  50.446  11.805  1.00  0.250          H  
ATOM   1718 2HG  PRO A 113     -40.603  50.149  10.642  1.00  0.250          H  
ATOM   1719 1HD  PRO A 113     -40.812  51.734  12.763  1.00  0.250          H  
ATOM   1720 2HD  PRO A 113     -42.263  50.829  12.154  1.00  0.250          H  
ATOM   1721  N   GLU A 114     -38.946  47.367  14.795  1.00  0.140          N  
ATOM   1722  CA  GLU A 114     -37.680  47.166  15.483  1.00  0.150          C  
ATOM   1723  C   GLU A 114     -36.979  45.916  14.968  1.00  0.160          C  
ATOM   1724  O   GLU A 114     -37.642  44.948  14.591  1.00  0.200          O  
ATOM   1725  CB  GLU A 114     -37.966  47.041  16.982  1.00  0.210          C  
ATOM   1726  CG  GLU A 114     -38.827  45.795  17.356  1.00  0.210          C  
ATOM   1727  CD  GLU A 114     -39.267  45.740  18.807  1.00  0.210          C  
ATOM   1728  OE1 GLU A 114     -39.086  46.706  19.509  1.00  0.210          O  
ATOM   1729  OE2 GLU A 114     -39.787  44.725  19.211  1.00  0.210          O  
ATOM   1730  H   GLU A 114     -39.549  46.571  14.644  1.00  0.170          H  
ATOM   1731  HA  GLU A 114     -37.032  48.022  15.300  1.00  0.180          H  
ATOM   1732 1HB  GLU A 114     -37.026  46.995  17.507  1.00  0.250          H  
ATOM   1733 2HB  GLU A 114     -38.489  47.934  17.325  1.00  0.250          H  
ATOM   1734 1HG  GLU A 114     -39.714  45.776  16.725  1.00  0.250          H  
ATOM   1735 2HG  GLU A 114     -38.247  44.898  17.143  1.00  0.250          H  
ATOM   1736  N   VAL A 115     -35.648  45.921  15.043  1.00  0.160          N  
ATOM   1737  CA  VAL A 115     -34.784  44.798  14.662  1.00  0.200          C  
ATOM   1738  C   VAL A 115     -34.253  44.096  15.928  1.00  0.200          C  
ATOM   1739  O   VAL A 115     -33.744  44.750  16.843  1.00  0.180          O  
ATOM   1740  CB  VAL A 115     -33.623  45.309  13.771  1.00  0.260          C  
ATOM   1741  CG1 VAL A 115     -32.711  44.186  13.409  1.00  0.260          C  
ATOM   1742  CG2 VAL A 115     -34.182  45.923  12.499  1.00  0.260          C  
ATOM   1743  H   VAL A 115     -35.214  46.780  15.393  1.00  0.190          H  
ATOM   1744  HA  VAL A 115     -35.374  44.079  14.086  1.00  0.240          H  
ATOM   1745  HB  VAL A 115     -33.053  46.056  14.327  1.00  0.320          H  
ATOM   1746 1HG1 VAL A 115     -31.897  44.555  12.788  1.00  0.320          H  
ATOM   1747 2HG1 VAL A 115     -32.311  43.746  14.298  1.00  0.320          H  
ATOM   1748 3HG1 VAL A 115     -33.277  43.437  12.863  1.00  0.320          H  
ATOM   1749 1HG2 VAL A 115     -33.369  46.293  11.878  1.00  0.320          H  
ATOM   1750 2HG2 VAL A 115     -34.721  45.173  11.970  1.00  0.320          H  
ATOM   1751 3HG2 VAL A 115     -34.849  46.737  12.749  1.00  0.320          H  
ATOM   1752  N   THR A 116     -34.398  42.766  16.006  1.00  0.230          N  
ATOM   1753  CA  THR A 116     -34.008  42.063  17.242  1.00  0.260          C  
ATOM   1754  C   THR A 116     -32.805  41.122  17.109  1.00  0.300          C  
ATOM   1755  O   THR A 116     -32.788  40.199  16.294  1.00  0.320          O  
ATOM   1756  CB  THR A 116     -35.204  41.255  17.799  1.00  0.350          C  
ATOM   1757  OG1 THR A 116     -36.292  42.140  18.097  1.00  0.350          O  
ATOM   1758  CG2 THR A 116     -34.795  40.569  19.073  1.00  0.350          C  
ATOM   1759  H   THR A 116     -34.752  42.253  15.191  1.00  0.280          H  
ATOM   1760  HA  THR A 116     -33.743  42.810  17.989  1.00  0.310          H  
ATOM   1761  HB  THR A 116     -35.528  40.515  17.070  1.00  0.420          H  
ATOM   1762  HG1 THR A 116     -36.675  42.461  17.273  1.00  0.420          H  
ATOM   1763 1HG2 THR A 116     -35.638  40.014  19.475  1.00  0.420          H  
ATOM   1764 2HG2 THR A 116     -33.988  39.891  18.895  1.00  0.420          H  
ATOM   1765 3HG2 THR A 116     -34.480  41.317  19.784  1.00  0.420          H  
ATOM   1766  N   CYS A 117     -31.804  41.348  17.960  1.00  0.310          N  
ATOM   1767  CA  CYS A 117     -30.570  40.565  18.000  1.00  0.340          C  
ATOM   1768  C   CYS A 117     -30.578  39.627  19.205  1.00  0.360          C  
ATOM   1769  O   CYS A 117     -30.700  40.062  20.353  1.00  0.340          O  
ATOM   1770  CB  CYS A 117     -29.364  41.496  18.057  1.00  0.460          C  
ATOM   1771  SG  CYS A 117     -27.763  40.694  18.005  1.00  0.460          S  
ATOM   1772  H   CYS A 117     -31.917  42.111  18.615  1.00  0.370          H  
ATOM   1773  HA  CYS A 117     -30.501  39.965  17.095  1.00  0.410          H  
ATOM   1774 1HB  CYS A 117     -29.413  42.176  17.224  1.00  0.560          H  
ATOM   1775 2HB  CYS A 117     -29.412  42.089  18.962  1.00  0.560          H  
ATOM   1776  N   VAL A 118     -30.500  38.331  18.943  1.00  0.420          N  
ATOM   1777  CA  VAL A 118     -30.622  37.340  20.007  1.00  0.450          C  
ATOM   1778  C   VAL A 118     -29.367  36.500  20.190  1.00  0.490          C  
ATOM   1779  O   VAL A 118     -28.870  35.876  19.256  1.00  0.530          O  
ATOM   1780  CB  VAL A 118     -31.811  36.405  19.706  1.00  0.620          C  
ATOM   1781  CG1 VAL A 118     -31.964  35.359  20.812  1.00  0.620          C  
ATOM   1782  CG2 VAL A 118     -33.064  37.237  19.518  1.00  0.620          C  
ATOM   1783  H   VAL A 118     -30.350  38.048  17.970  1.00  0.500          H  
ATOM   1784  HA  VAL A 118     -30.816  37.862  20.945  1.00  0.540          H  
ATOM   1785  HB  VAL A 118     -31.613  35.867  18.800  1.00  0.740          H  
ATOM   1786 1HG1 VAL A 118     -32.795  34.698  20.570  1.00  0.740          H  
ATOM   1787 2HG1 VAL A 118     -31.063  34.769  20.898  1.00  0.740          H  
ATOM   1788 3HG1 VAL A 118     -32.156  35.852  21.759  1.00  0.740          H  
ATOM   1789 1HG2 VAL A 118     -33.904  36.591  19.287  1.00  0.740          H  
ATOM   1790 2HG2 VAL A 118     -33.276  37.792  20.416  1.00  0.740          H  
ATOM   1791 3HG2 VAL A 118     -32.909  37.926  18.695  1.00  0.740          H  
ATOM   1792  N   VAL A 119     -28.861  36.473  21.411  1.00  0.500          N  
ATOM   1793  CA  VAL A 119     -27.653  35.729  21.710  1.00  0.540          C  
ATOM   1794  C   VAL A 119     -28.002  34.555  22.612  1.00  0.570          C  
ATOM   1795  O   VAL A 119     -28.653  34.725  23.643  1.00  0.560          O  
ATOM   1796  CB  VAL A 119     -26.644  36.665  22.383  1.00  0.740          C  
ATOM   1797  CG1 VAL A 119     -25.331  35.926  22.673  1.00  0.740          C  
ATOM   1798  CG2 VAL A 119     -26.479  37.878  21.502  1.00  0.740          C  
ATOM   1799  H   VAL A 119     -29.312  37.029  22.143  1.00  0.600          H  
ATOM   1800  HA  VAL A 119     -27.224  35.343  20.787  1.00  0.650          H  
ATOM   1801  HB  VAL A 119     -27.033  36.981  23.340  1.00  0.890          H  
ATOM   1802 1HG1 VAL A 119     -24.633  36.598  23.162  1.00  0.890          H  
ATOM   1803 2HG1 VAL A 119     -25.520  35.074  23.321  1.00  0.890          H  
ATOM   1804 3HG1 VAL A 119     -24.897  35.573  21.738  1.00  0.890          H  
ATOM   1805 1HG2 VAL A 119     -25.796  38.566  21.948  1.00  0.890          H  
ATOM   1806 2HG2 VAL A 119     -26.117  37.591  20.550  1.00  0.890          H  
ATOM   1807 3HG2 VAL A 119     -27.438  38.363  21.376  1.00  0.890          H  
ATOM   1808  N   VAL A 120     -27.582  33.358  22.224  1.00  0.610          N  
ATOM   1809  CA  VAL A 120     -27.929  32.176  23.005  1.00  0.640          C  
ATOM   1810  C   VAL A 120     -26.730  31.373  23.476  1.00  0.680          C  
ATOM   1811  O   VAL A 120     -25.620  31.465  22.936  1.00  0.690          O  
ATOM   1812  CB  VAL A 120     -28.854  31.233  22.200  1.00  0.880          C  
ATOM   1813  CG1 VAL A 120     -30.130  31.957  21.834  1.00  0.880          C  
ATOM   1814  CG2 VAL A 120     -28.135  30.722  20.960  1.00  0.880          C  
ATOM   1815  H   VAL A 120     -27.020  33.299  21.370  1.00  0.730          H  
ATOM   1816  HA  VAL A 120     -28.470  32.501  23.893  1.00  0.770          H  
ATOM   1817  HB  VAL A 120     -29.126  30.385  22.829  1.00  1.060          H  
ATOM   1818 1HG1 VAL A 120     -30.795  31.288  21.293  1.00  1.060          H  
ATOM   1819 2HG1 VAL A 120     -30.612  32.290  22.738  1.00  1.060          H  
ATOM   1820 3HG1 VAL A 120     -29.889  32.808  21.208  1.00  1.060          H  
ATOM   1821 1HG2 VAL A 120     -28.782  30.042  20.420  1.00  1.060          H  
ATOM   1822 2HG2 VAL A 120     -27.863  31.558  20.316  1.00  1.060          H  
ATOM   1823 3HG2 VAL A 120     -27.231  30.184  21.248  1.00  1.060          H  
ATOM   1824  N   ASP A 121     -27.019  30.514  24.453  1.00  0.710          N  
ATOM   1825  CA  ASP A 121     -26.086  29.611  25.105  1.00  0.750          C  
ATOM   1826  C   ASP A 121     -24.881  30.284  25.739  1.00  0.750          C  
ATOM   1827  O   ASP A 121     -23.744  29.818  25.628  1.00  0.770          O  
ATOM   1828  CB  ASP A 121     -25.713  28.447  24.202  1.00  1.030          C  
ATOM   1829  CG  ASP A 121     -26.923  27.492  24.036  1.00  1.030          C  
ATOM   1830  OD1 ASP A 121     -27.686  27.337  25.009  1.00  1.030          O  
ATOM   1831  OD2 ASP A 121     -27.082  26.926  22.980  1.00  1.030          O  
ATOM   1832  H   ASP A 121     -27.968  30.519  24.804  1.00  0.850          H  
ATOM   1833  HA  ASP A 121     -26.631  29.158  25.917  1.00  0.900          H  
ATOM   1834 1HB  ASP A 121     -25.400  28.816  23.222  1.00  1.240          H  
ATOM   1835 2HB  ASP A 121     -24.876  27.894  24.632  1.00  1.240          H  
ATOM   1836  N   VAL A 122     -25.174  31.377  26.440  1.00  0.720          N  
ATOM   1837  CA  VAL A 122     -24.196  32.138  27.199  1.00  0.680          C  
ATOM   1838  C   VAL A 122     -23.989  31.390  28.521  1.00  0.690          C  
ATOM   1839  O   VAL A 122     -24.965  30.984  29.155  1.00  0.760          O  
ATOM   1840  CB  VAL A 122     -24.727  33.576  27.423  1.00  0.970          C  
ATOM   1841  CG1 VAL A 122     -23.765  34.394  28.298  1.00  0.970          C  
ATOM   1842  CG2 VAL A 122     -24.958  34.241  26.060  1.00  0.970          C  
ATOM   1843  H   VAL A 122     -26.151  31.690  26.454  1.00  0.860          H  
ATOM   1844  HA  VAL A 122     -23.254  32.173  26.654  1.00  0.820          H  
ATOM   1845  HB  VAL A 122     -25.664  33.524  27.937  1.00  1.160          H  
ATOM   1846 1HG1 VAL A 122     -24.169  35.393  28.449  1.00  1.160          H  
ATOM   1847 2HG1 VAL A 122     -23.642  33.909  29.271  1.00  1.160          H  
ATOM   1848 3HG1 VAL A 122     -22.791  34.469  27.806  1.00  1.160          H  
ATOM   1849 1HG2 VAL A 122     -25.361  35.239  26.204  1.00  1.160          H  
ATOM   1850 2HG2 VAL A 122     -24.015  34.301  25.520  1.00  1.160          H  
ATOM   1851 3HG2 VAL A 122     -25.670  33.651  25.480  1.00  1.160          H  
ATOM   1852  N   SER A 123     -22.743  31.134  28.919  1.00  0.670          N  
ATOM   1853  CA  SER A 123     -22.480  30.409  30.169  1.00  0.680          C  
ATOM   1854  C   SER A 123     -22.684  31.264  31.400  1.00  0.660          C  
ATOM   1855  O   SER A 123     -22.612  32.485  31.344  1.00  0.650          O  
ATOM   1856  CB  SER A 123     -21.091  29.814  30.225  1.00  0.950          C  
ATOM   1857  OG  SER A 123     -20.847  29.306  31.513  1.00  0.950          O  
ATOM   1858  H   SER A 123     -21.933  31.485  28.389  1.00  0.800          H  
ATOM   1859  HA  SER A 123     -23.187  29.579  30.226  1.00  0.820          H  
ATOM   1860 1HB  SER A 123     -21.005  29.019  29.489  1.00  1.140          H  
ATOM   1861 2HB  SER A 123     -20.354  30.545  29.995  1.00  1.140          H  
ATOM   1862  HG  SER A 123     -19.973  28.891  31.467  1.00  1.140          H  
ATOM   1863  N   HIS A 124     -22.937  30.634  32.540  1.00  0.680          N  
ATOM   1864  CA  HIS A 124     -23.119  31.363  33.790  1.00  0.690          C  
ATOM   1865  C   HIS A 124     -21.836  32.031  34.267  1.00  0.700          C  
ATOM   1866  O   HIS A 124     -21.865  32.940  35.097  1.00  0.710          O  
ATOM   1867  CB  HIS A 124     -23.632  30.405  34.867  1.00  0.960          C  
ATOM   1868  CG  HIS A 124     -22.669  29.327  35.183  1.00  0.960          C  
ATOM   1869  ND1 HIS A 124     -22.452  28.270  34.326  1.00  0.960          N  
ATOM   1870  CD2 HIS A 124     -21.869  29.118  36.256  1.00  0.960          C  
ATOM   1871  CE1 HIS A 124     -21.548  27.456  34.860  1.00  0.960          C  
ATOM   1872  NE2 HIS A 124     -21.183  27.946  36.032  1.00  0.960          N  
ATOM   1873  H   HIS A 124     -22.977  29.615  32.564  1.00  0.820          H  
ATOM   1874  HA  HIS A 124     -23.856  32.150  33.645  1.00  0.830          H  
ATOM   1875 1HB  HIS A 124     -23.854  30.958  35.780  1.00  1.150          H  
ATOM   1876 2HB  HIS A 124     -24.549  29.931  34.534  1.00  1.150          H  
ATOM   1877  HD2 HIS A 124     -21.783  29.761  37.132  1.00  1.150          H  
ATOM   1878  HE1 HIS A 124     -21.171  26.541  34.411  1.00  1.150          H  
ATOM   1879  HE2 HIS A 124     -20.500  27.534  36.662  1.00  1.150          H  
ATOM   1880  N   GLU A 125     -20.705  31.598  33.727  1.00  0.720          N  
ATOM   1881  CA  GLU A 125     -19.423  32.184  34.089  1.00  0.760          C  
ATOM   1882  C   GLU A 125     -19.083  33.361  33.183  1.00  0.730          C  
ATOM   1883  O   GLU A 125     -18.088  34.059  33.402  1.00  0.760          O  
ATOM   1884  CB  GLU A 125     -18.312  31.147  33.978  1.00  1.050          C  
ATOM   1885  CG  GLU A 125     -18.461  30.006  34.916  1.00  1.050          C  
ATOM   1886  CD  GLU A 125     -17.398  29.002  34.784  1.00  1.050          C  
ATOM   1887  OE1 GLU A 125     -16.496  29.205  34.017  1.00  1.050          O  
ATOM   1888  OE2 GLU A 125     -17.477  28.015  35.464  1.00  1.050          O  
ATOM   1889  H   GLU A 125     -20.750  30.840  33.044  1.00  0.860          H  
ATOM   1890  HA  GLU A 125     -19.479  32.542  35.117  1.00  0.910          H  
ATOM   1891 1HB  GLU A 125     -18.296  30.749  32.963  1.00  1.260          H  
ATOM   1892 2HB  GLU A 125     -17.349  31.622  34.161  1.00  1.260          H  
ATOM   1893 1HG  GLU A 125     -18.490  30.374  35.942  1.00  1.260          H  
ATOM   1894 2HG  GLU A 125     -19.404  29.540  34.700  1.00  1.260          H  
ATOM   1895  N   ASP A 126     -19.879  33.541  32.132  1.00  0.720          N  
ATOM   1896  CA  ASP A 126     -19.635  34.534  31.117  1.00  0.770          C  
ATOM   1897  C   ASP A 126     -20.225  35.857  31.503  1.00  0.820          C  
ATOM   1898  O   ASP A 126     -21.355  35.880  31.983  1.00  1.310          O  
ATOM   1899  CB  ASP A 126     -20.276  34.125  29.809  1.00  1.060          C  
ATOM   1900  CG  ASP A 126     -19.623  32.977  29.156  1.00  1.060          C  
ATOM   1901  OD1 ASP A 126     -18.459  32.737  29.394  1.00  1.060          O  
ATOM   1902  OD2 ASP A 126     -20.295  32.295  28.377  1.00  1.060          O  
ATOM   1903  H   ASP A 126     -20.730  32.990  32.038  1.00  0.860          H  
ATOM   1904  HA  ASP A 126     -18.570  34.574  30.959  1.00  0.920          H  
ATOM   1905 1HB  ASP A 126     -21.306  33.890  29.978  1.00  1.270          H  
ATOM   1906 2HB  ASP A 126     -20.266  34.967  29.138  1.00  1.270          H  
ATOM   1907  N   PRO A 127     -19.520  36.977  31.277  1.00  1.470          N  
ATOM   1908  CA  PRO A 127     -20.007  38.309  31.481  1.00  1.990          C  
ATOM   1909  C   PRO A 127     -21.156  38.578  30.542  1.00  1.390          C  
ATOM   1910  O   PRO A 127     -21.626  37.587  29.988  1.00  1.550          O  
ATOM   1911  CB  PRO A 127     -18.810  39.196  31.137  1.00  2.980          C  
ATOM   1912  CG  PRO A 127     -17.619  38.313  31.306  1.00  2.980          C  
ATOM   1913  CD  PRO A 127     -18.099  36.924  30.925  1.00  2.980          C  
ATOM   1914  HA  PRO A 127     -20.317  38.432  32.529  1.00  2.390          H  
ATOM   1915 1HB  PRO A 127     -18.928  39.585  30.108  1.00  3.580          H  
ATOM   1916 2HB  PRO A 127     -18.797  40.072  31.803  1.00  3.580          H  
ATOM   1917 1HG  PRO A 127     -16.799  38.678  30.678  1.00  3.580          H  
ATOM   1918 2HG  PRO A 127     -17.263  38.360  32.347  1.00  3.580          H  
ATOM   1919 1HD  PRO A 127     -17.993  36.718  29.860  1.00  3.580          H  
ATOM   1920 2HD  PRO A 127     -17.530  36.234  31.571  1.00  3.580          H  
ATOM   1921  N   GLU A 128     -21.926  39.474  31.090  1.00  1.040          N  
ATOM   1922  CA  GLU A 128     -22.768  40.241  30.216  1.00  0.750          C  
ATOM   1923  C   GLU A 128     -22.248  40.313  28.799  1.00  0.700          C  
ATOM   1924  O   GLU A 128     -21.047  40.373  28.539  1.00  1.030          O  
ATOM   1925  CB  GLU A 128     -22.874  41.663  30.773  1.00  1.170          C  
ATOM   1926  CG  GLU A 128     -23.709  42.630  29.962  1.00  1.170          C  
ATOM   1927  CD  GLU A 128     -23.749  43.974  30.572  1.00  1.170          C  
ATOM   1928  OE1 GLU A 128     -23.421  44.097  31.725  1.00  1.170          O  
ATOM   1929  OE2 GLU A 128     -24.018  44.919  29.859  1.00  1.170          O  
ATOM   1930  H   GLU A 128     -22.478  39.100  31.848  1.00  1.250          H  
ATOM   1931  HA  GLU A 128     -23.755  39.779  30.198  1.00  0.900          H  
ATOM   1932 1HB  GLU A 128     -23.294  41.624  31.777  1.00  1.400          H  
ATOM   1933 2HB  GLU A 128     -21.874  42.088  30.856  1.00  1.400          H  
ATOM   1934 1HG  GLU A 128     -23.279  42.741  28.968  1.00  1.400          H  
ATOM   1935 2HG  GLU A 128     -24.721  42.244  29.854  1.00  1.400          H  
ATOM   1936  N   VAL A 129     -23.197  40.228  27.885  1.00  0.540          N  
ATOM   1937  CA  VAL A 129     -22.966  40.314  26.460  1.00  0.490          C  
ATOM   1938  C   VAL A 129     -23.043  41.761  26.021  1.00  0.460          C  
ATOM   1939  O   VAL A 129     -23.996  42.465  26.362  1.00  0.470          O  
ATOM   1940  CB  VAL A 129     -24.027  39.495  25.698  1.00  0.710          C  
ATOM   1941  CG1 VAL A 129     -23.842  39.644  24.227  1.00  0.710          C  
ATOM   1942  CG2 VAL A 129     -23.935  38.030  26.074  1.00  0.710          C  
ATOM   1943  H   VAL A 129     -24.147  40.166  28.220  1.00  0.650          H  
ATOM   1944  HA  VAL A 129     -21.968  39.933  26.231  1.00  0.590          H  
ATOM   1945  HB  VAL A 129     -25.001  39.872  25.947  1.00  0.850          H  
ATOM   1946 1HG1 VAL A 129     -24.601  39.070  23.734  1.00  0.850          H  
ATOM   1947 2HG1 VAL A 129     -23.931  40.685  23.917  1.00  0.850          H  
ATOM   1948 3HG1 VAL A 129     -22.855  39.270  23.951  1.00  0.850          H  
ATOM   1949 1HG2 VAL A 129     -24.703  37.476  25.537  1.00  0.850          H  
ATOM   1950 2HG2 VAL A 129     -22.960  37.645  25.804  1.00  0.850          H  
ATOM   1951 3HG2 VAL A 129     -24.086  37.910  27.146  1.00  0.850          H  
ATOM   1952  N   LYS A 130     -22.049  42.209  25.273  1.00  0.420          N  
ATOM   1953  CA  LYS A 130     -22.075  43.568  24.783  1.00  0.390          C  
ATOM   1954  C   LYS A 130     -22.558  43.586  23.348  1.00  0.370          C  
ATOM   1955  O   LYS A 130     -22.222  42.709  22.542  1.00  0.400          O  
ATOM   1956  CB  LYS A 130     -20.706  44.227  24.951  1.00  0.560          C  
ATOM   1957  CG  LYS A 130     -20.221  44.300  26.424  1.00  0.560          C  
ATOM   1958  CD  LYS A 130     -21.141  45.215  27.277  1.00  0.560          C  
ATOM   1959  CE  LYS A 130     -20.632  45.402  28.694  1.00  0.560          C  
ATOM   1960  NZ  LYS A 130     -21.542  46.293  29.489  1.00  0.560          N  
ATOM   1961  H   LYS A 130     -21.278  41.578  25.028  1.00  0.500          H  
ATOM   1962  HA  LYS A 130     -22.803  44.136  25.355  1.00  0.470          H  
ATOM   1963 1HB  LYS A 130     -19.963  43.660  24.384  1.00  0.670          H  
ATOM   1964 2HB  LYS A 130     -20.732  45.237  24.543  1.00  0.670          H  
ATOM   1965 1HG  LYS A 130     -20.231  43.295  26.856  1.00  0.670          H  
ATOM   1966 2HG  LYS A 130     -19.201  44.679  26.455  1.00  0.670          H  
ATOM   1967 1HD  LYS A 130     -21.248  46.188  26.800  1.00  0.670          H  
ATOM   1968 2HD  LYS A 130     -22.129  44.761  27.374  1.00  0.670          H  
ATOM   1969 1HE  LYS A 130     -20.584  44.426  29.183  1.00  0.670          H  
ATOM   1970 2HE  LYS A 130     -19.635  45.839  28.672  1.00  0.670          H  
ATOM   1971 1HZ  LYS A 130     -21.195  46.386  30.430  1.00  0.670          H  
ATOM   1972 2HZ  LYS A 130     -21.600  47.200  29.061  1.00  0.670          H  
ATOM   1973 3HZ  LYS A 130     -22.489  45.873  29.523  1.00  0.670          H  
ATOM   1974  N   PHE A 131     -23.348  44.606  23.021  1.00  0.330          N  
ATOM   1975  CA  PHE A 131     -23.884  44.741  21.677  1.00  0.320          C  
ATOM   1976  C   PHE A 131     -23.506  46.051  21.032  1.00  0.300          C  
ATOM   1977  O   PHE A 131     -23.651  47.121  21.629  1.00  0.290          O  
ATOM   1978  CB  PHE A 131     -25.406  44.677  21.719  1.00  0.450          C  
ATOM   1979  CG  PHE A 131     -25.949  43.387  22.185  1.00  0.450          C  
ATOM   1980  CD1 PHE A 131     -26.086  43.121  23.527  1.00  0.450          C  
ATOM   1981  CD2 PHE A 131     -26.358  42.453  21.288  1.00  0.450          C  
ATOM   1982  CE1 PHE A 131     -26.609  41.950  23.947  1.00  0.450          C  
ATOM   1983  CE2 PHE A 131     -26.898  41.275  21.694  1.00  0.450          C  
ATOM   1984  CZ  PHE A 131     -27.025  41.010  23.032  1.00  0.450          C  
ATOM   1985  H   PHE A 131     -23.585  45.295  23.721  1.00  0.400          H  
ATOM   1986  HA  PHE A 131     -23.504  43.926  21.061  1.00  0.380          H  
ATOM   1987 1HB  PHE A 131     -25.786  45.460  22.370  1.00  0.540          H  
ATOM   1988 2HB  PHE A 131     -25.799  44.869  20.716  1.00  0.540          H  
ATOM   1989  HD1 PHE A 131     -25.770  43.860  24.263  1.00  0.540          H  
ATOM   1990  HD2 PHE A 131     -26.258  42.665  20.239  1.00  0.540          H  
ATOM   1991  HE1 PHE A 131     -26.689  41.781  25.006  1.00  0.540          H  
ATOM   1992  HE2 PHE A 131     -27.223  40.558  20.948  1.00  0.540          H  
ATOM   1993  HZ  PHE A 131     -27.453  40.065  23.363  1.00  0.540          H  
ATOM   1994  N   ASN A 132     -23.105  45.959  19.778  1.00  0.300          N  
ATOM   1995  CA  ASN A 132     -22.761  47.115  18.970  1.00  0.290          C  
ATOM   1996  C   ASN A 132     -23.544  47.101  17.662  1.00  0.280          C  
ATOM   1997  O   ASN A 132     -23.382  46.211  16.823  1.00  0.290          O  
ATOM   1998  CB  ASN A 132     -21.262  47.176  18.757  1.00  0.410          C  
ATOM   1999  CG  ASN A 132     -20.525  47.426  20.045  1.00  0.410          C  
ATOM   2000  OD1 ASN A 132     -20.562  48.541  20.578  1.00  0.410          O  
ATOM   2001  ND2 ASN A 132     -19.858  46.423  20.565  1.00  0.410          N  
ATOM   2002  H   ASN A 132     -22.996  45.010  19.404  1.00  0.360          H  
ATOM   2003  HA  ASN A 132     -23.059  48.017  19.507  1.00  0.350          H  
ATOM   2004 1HB  ASN A 132     -20.912  46.245  18.352  1.00  0.490          H  
ATOM   2005 2HB  ASN A 132     -21.019  47.964  18.044  1.00  0.490          H  
ATOM   2006 1HD2 ASN A 132     -19.359  46.550  21.421  1.00  0.490          H  
ATOM   2007 2HD2 ASN A 132     -19.846  45.533  20.114  1.00  0.490          H  
ATOM   2008  N   TRP A 133     -24.450  48.054  17.520  1.00  0.260          N  
ATOM   2009  CA  TRP A 133     -25.290  48.118  16.333  1.00  0.260          C  
ATOM   2010  C   TRP A 133     -24.767  49.077  15.292  1.00  0.280          C  
ATOM   2011  O   TRP A 133     -24.253  50.146  15.637  1.00  0.280          O  
ATOM   2012  CB  TRP A 133     -26.694  48.550  16.700  1.00  0.360          C  
ATOM   2013  CG  TRP A 133     -27.483  47.524  17.405  1.00  0.360          C  
ATOM   2014  CD1 TRP A 133     -27.530  47.305  18.739  1.00  0.360          C  
ATOM   2015  CD2 TRP A 133     -28.401  46.580  16.812  1.00  0.360          C  
ATOM   2016  NE1 TRP A 133     -28.410  46.302  19.017  1.00  0.360          N  
ATOM   2017  CE2 TRP A 133     -28.959  45.857  17.853  1.00  0.360          C  
ATOM   2018  CE3 TRP A 133     -28.801  46.307  15.490  1.00  0.360          C  
ATOM   2019  CZ2 TRP A 133     -29.896  44.893  17.640  1.00  0.360          C  
ATOM   2020  CZ3 TRP A 133     -29.742  45.331  15.279  1.00  0.360          C  
ATOM   2021  CH2 TRP A 133     -30.281  44.645  16.336  1.00  0.360          C  
ATOM   2022  H   TRP A 133     -24.547  48.752  18.247  1.00  0.310          H  
ATOM   2023  HA  TRP A 133     -25.337  47.125  15.895  1.00  0.310          H  
ATOM   2024 1HB  TRP A 133     -26.646  49.441  17.331  1.00  0.440          H  
ATOM   2025 2HB  TRP A 133     -27.215  48.830  15.794  1.00  0.440          H  
ATOM   2026  HD1 TRP A 133     -26.956  47.855  19.484  1.00  0.440          H  
ATOM   2027  HE1 TRP A 133     -28.643  45.936  19.946  1.00  0.440          H  
ATOM   2028  HE3 TRP A 133     -28.374  46.859  14.654  1.00  0.440          H  
ATOM   2029  HZ2 TRP A 133     -30.338  44.335  18.459  1.00  0.440          H  
ATOM   2030  HZ3 TRP A 133     -30.047  45.125  14.258  1.00  0.440          H  
ATOM   2031  HH2 TRP A 133     -31.029  43.882  16.157  1.00  0.440          H  
ATOM   2032  N   TYR A 134     -24.941  48.708  14.027  1.00  0.310          N  
ATOM   2033  CA  TYR A 134     -24.563  49.580  12.926  1.00  0.360          C  
ATOM   2034  C   TYR A 134     -25.657  49.628  11.860  1.00  0.350          C  
ATOM   2035  O   TYR A 134     -26.373  48.641  11.645  1.00  0.340          O  
ATOM   2036  CB  TYR A 134     -23.249  49.093  12.290  1.00  0.480          C  
ATOM   2037  CG  TYR A 134     -22.098  49.000  13.253  1.00  0.480          C  
ATOM   2038  CD1 TYR A 134     -21.942  47.857  14.047  1.00  0.480          C  
ATOM   2039  CD2 TYR A 134     -21.197  50.027  13.349  1.00  0.480          C  
ATOM   2040  CE1 TYR A 134     -20.902  47.778  14.938  1.00  0.480          C  
ATOM   2041  CE2 TYR A 134     -20.158  49.951  14.240  1.00  0.480          C  
ATOM   2042  CZ  TYR A 134     -20.008  48.834  15.037  1.00  0.480          C  
ATOM   2043  OH  TYR A 134     -18.965  48.769  15.930  1.00  0.480          O  
ATOM   2044  H   TYR A 134     -25.341  47.781  13.850  1.00  0.370          H  
ATOM   2045  HA  TYR A 134     -24.429  50.579  13.322  1.00  0.430          H  
ATOM   2046 1HB  TYR A 134     -23.382  48.145  11.834  1.00  0.580          H  
ATOM   2047 2HB  TYR A 134     -22.969  49.787  11.503  1.00  0.580          H  
ATOM   2048  HD1 TYR A 134     -22.653  47.031  13.970  1.00  0.580          H  
ATOM   2049  HD2 TYR A 134     -21.310  50.907  12.724  1.00  0.580          H  
ATOM   2050  HE1 TYR A 134     -20.789  46.895  15.563  1.00  0.580          H  
ATOM   2051  HE2 TYR A 134     -19.449  50.775  14.320  1.00  0.580          H  
ATOM   2052  HH  TYR A 134     -18.474  49.599  15.908  1.00  0.580          H  
ATOM   2053  N   VAL A 135     -25.773  50.756  11.158  1.00  0.360          N  
ATOM   2054  CA  VAL A 135     -26.668  50.819  10.000  1.00  0.350          C  
ATOM   2055  C   VAL A 135     -25.836  51.272   8.807  1.00  0.370          C  
ATOM   2056  O   VAL A 135     -25.265  52.359   8.816  1.00  0.380          O  
ATOM   2057  CB  VAL A 135     -27.864  51.745  10.252  1.00  0.490          C  
ATOM   2058  CG1 VAL A 135     -28.790  51.757   9.010  1.00  0.490          C  
ATOM   2059  CG2 VAL A 135     -28.585  51.245  11.466  1.00  0.490          C  
ATOM   2060  H   VAL A 135     -25.195  51.560  11.434  1.00  0.430          H  
ATOM   2061  HA  VAL A 135     -27.054  49.824   9.792  1.00  0.420          H  
ATOM   2062  HB  VAL A 135     -27.516  52.764  10.418  1.00  0.590          H  
ATOM   2063 1HG1 VAL A 135     -29.643  52.409   9.194  1.00  0.590          H  
ATOM   2064 2HG1 VAL A 135     -28.244  52.120   8.136  1.00  0.590          H  
ATOM   2065 3HG1 VAL A 135     -29.146  50.739   8.816  1.00  0.590          H  
ATOM   2066 1HG2 VAL A 135     -29.447  51.872  11.676  1.00  0.590          H  
ATOM   2067 2HG2 VAL A 135     -28.884  50.248  11.266  1.00  0.590          H  
ATOM   2068 3HG2 VAL A 135     -27.927  51.243  12.315  1.00  0.590          H  
ATOM   2069  N   ASP A 136     -25.714  50.412   7.802  1.00  0.380          N  
ATOM   2070  CA  ASP A 136     -24.841  50.652   6.645  1.00  0.390          C  
ATOM   2071  C   ASP A 136     -23.429  51.029   7.096  1.00  0.390          C  
ATOM   2072  O   ASP A 136     -22.790  51.915   6.528  1.00  0.400          O  
ATOM   2073  CB  ASP A 136     -25.375  51.731   5.702  1.00  0.540          C  
ATOM   2074  CG  ASP A 136     -26.659  51.336   5.015  1.00  0.540          C  
ATOM   2075  OD1 ASP A 136     -26.965  50.149   4.974  1.00  0.540          O  
ATOM   2076  OD2 ASP A 136     -27.295  52.210   4.468  1.00  0.540          O  
ATOM   2077  H   ASP A 136     -26.267  49.549   7.841  1.00  0.460          H  
ATOM   2078  HA  ASP A 136     -24.773  49.723   6.077  1.00  0.470          H  
ATOM   2079 1HB  ASP A 136     -25.540  52.654   6.261  1.00  0.650          H  
ATOM   2080 2HB  ASP A 136     -24.625  51.946   4.939  1.00  0.650          H  
ATOM   2081  N   GLY A 137     -22.955  50.364   8.147  1.00  0.400          N  
ATOM   2082  CA  GLY A 137     -21.629  50.589   8.710  1.00  0.420          C  
ATOM   2083  C   GLY A 137     -21.536  51.750   9.713  1.00  0.420          C  
ATOM   2084  O   GLY A 137     -20.487  51.943  10.332  1.00  0.430          O  
ATOM   2085  H   GLY A 137     -23.533  49.634   8.541  1.00  0.480          H  
ATOM   2086 1HA  GLY A 137     -21.295  49.673   9.198  1.00  0.500          H  
ATOM   2087 2HA  GLY A 137     -20.931  50.773   7.895  1.00  0.500          H  
ATOM   2088  N   VAL A 138     -22.618  52.500   9.910  1.00  0.420          N  
ATOM   2089  CA  VAL A 138     -22.598  53.633  10.825  1.00  0.430          C  
ATOM   2090  C   VAL A 138     -23.016  53.226  12.223  1.00  0.380          C  
ATOM   2091  O   VAL A 138     -24.089  52.669  12.410  1.00  0.380          O  
ATOM   2092  CB  VAL A 138     -23.545  54.732  10.302  1.00  0.600          C  
ATOM   2093  CG1 VAL A 138     -23.592  55.917  11.268  1.00  0.600          C  
ATOM   2094  CG2 VAL A 138     -23.078  55.160   8.913  1.00  0.600          C  
ATOM   2095  H   VAL A 138     -23.470  52.320   9.377  1.00  0.500          H  
ATOM   2096  HA  VAL A 138     -21.584  54.030  10.862  1.00  0.520          H  
ATOM   2097  HB  VAL A 138     -24.556  54.331  10.232  1.00  0.720          H  
ATOM   2098 1HG1 VAL A 138     -24.274  56.671  10.877  1.00  0.720          H  
ATOM   2099 2HG1 VAL A 138     -23.948  55.595  12.251  1.00  0.720          H  
ATOM   2100 3HG1 VAL A 138     -22.597  56.347  11.368  1.00  0.720          H  
ATOM   2101 1HG2 VAL A 138     -23.750  55.922   8.522  1.00  0.720          H  
ATOM   2102 2HG2 VAL A 138     -22.070  55.560   8.977  1.00  0.720          H  
ATOM   2103 3HG2 VAL A 138     -23.084  54.296   8.240  1.00  0.720          H  
ATOM   2104  N   GLU A 139     -22.165  53.484  13.204  1.00  0.380          N  
ATOM   2105  CA  GLU A 139     -22.440  53.101  14.589  1.00  0.350          C  
ATOM   2106  C   GLU A 139     -23.702  53.776  15.140  1.00  0.320          C  
ATOM   2107  O   GLU A 139     -23.844  54.999  15.063  1.00  0.350          O  
ATOM   2108  CB  GLU A 139     -21.217  53.448  15.437  1.00  0.500          C  
ATOM   2109  CG  GLU A 139     -21.248  52.950  16.849  1.00  0.500          C  
ATOM   2110  CD  GLU A 139     -19.998  53.310  17.602  1.00  0.500          C  
ATOM   2111  OE1 GLU A 139     -19.171  53.991  17.049  1.00  0.500          O  
ATOM   2112  OE2 GLU A 139     -19.859  52.887  18.729  1.00  0.500          O  
ATOM   2113  H   GLU A 139     -21.294  53.950  12.981  1.00  0.460          H  
ATOM   2114  HA  GLU A 139     -22.605  52.027  14.633  1.00  0.420          H  
ATOM   2115 1HB  GLU A 139     -20.326  53.046  14.961  1.00  0.600          H  
ATOM   2116 2HB  GLU A 139     -21.105  54.531  15.476  1.00  0.600          H  
ATOM   2117 1HG  GLU A 139     -22.106  53.385  17.354  1.00  0.600          H  
ATOM   2118 2HG  GLU A 139     -21.374  51.865  16.843  1.00  0.600          H  
ATOM   2119  N   VAL A 140     -24.578  52.980  15.760  1.00  0.300          N  
ATOM   2120  CA  VAL A 140     -25.824  53.459  16.356  1.00  0.320          C  
ATOM   2121  C   VAL A 140     -25.932  53.114  17.845  1.00  0.350          C  
ATOM   2122  O   VAL A 140     -25.809  51.957  18.238  1.00  0.380          O  
ATOM   2123  CB  VAL A 140     -27.035  52.890  15.577  1.00  0.440          C  
ATOM   2124  CG1 VAL A 140     -28.351  53.318  16.205  1.00  0.440          C  
ATOM   2125  CG2 VAL A 140     -26.978  53.393  14.161  1.00  0.440          C  
ATOM   2126  H   VAL A 140     -24.372  51.978  15.784  1.00  0.360          H  
ATOM   2127  HA  VAL A 140     -25.845  54.544  16.259  1.00  0.380          H  
ATOM   2128  HB  VAL A 140     -26.999  51.798  15.582  1.00  0.530          H  
ATOM   2129 1HG1 VAL A 140     -29.160  52.909  15.610  1.00  0.530          H  
ATOM   2130 2HG1 VAL A 140     -28.420  52.934  17.205  1.00  0.530          H  
ATOM   2131 3HG1 VAL A 140     -28.423  54.407  16.213  1.00  0.530          H  
ATOM   2132 1HG2 VAL A 140     -27.817  53.012  13.615  1.00  0.530          H  
ATOM   2133 2HG2 VAL A 140     -27.011  54.480  14.156  1.00  0.530          H  
ATOM   2134 3HG2 VAL A 140     -26.068  53.065  13.693  1.00  0.530          H  
ATOM   2135  N   HIS A 141     -26.210  54.124  18.672  1.00  0.450          N  
ATOM   2136  CA  HIS A 141     -26.321  53.956  20.129  1.00  0.540          C  
ATOM   2137  C   HIS A 141     -27.743  54.081  20.678  1.00  0.580          C  
ATOM   2138  O   HIS A 141     -27.936  54.373  21.850  1.00  1.350          O  
ATOM   2139  CB  HIS A 141     -25.442  54.986  20.849  1.00  0.720          C  
ATOM   2140  CG  HIS A 141     -23.972  54.831  20.616  1.00  0.720          C  
ATOM   2141  ND1 HIS A 141     -23.060  55.799  20.982  1.00  0.720          N  
ATOM   2142  CD2 HIS A 141     -23.251  53.824  20.080  1.00  0.720          C  
ATOM   2143  CE1 HIS A 141     -21.841  55.387  20.671  1.00  0.720          C  
ATOM   2144  NE2 HIS A 141     -21.936  54.197  20.131  1.00  0.720          N  
ATOM   2145  H   HIS A 141     -26.302  55.054  18.283  1.00  0.540          H  
ATOM   2146  HA  HIS A 141     -25.964  52.965  20.401  1.00  0.650          H  
ATOM   2147 1HB  HIS A 141     -25.732  55.989  20.536  1.00  0.860          H  
ATOM   2148 2HB  HIS A 141     -25.615  54.921  21.922  1.00  0.860          H  
ATOM   2149  HD2 HIS A 141     -23.625  52.882  19.680  1.00  0.860          H  
ATOM   2150  HE1 HIS A 141     -20.915  55.936  20.835  1.00  0.860          H  
ATOM   2151  HE2 HIS A 141     -21.148  53.617  19.781  1.00  0.860          H  
ATOM   2152  N   ASN A 142     -28.738  53.865  19.847  1.00  0.470          N  
ATOM   2153  CA  ASN A 142     -30.132  53.994  20.263  1.00  0.490          C  
ATOM   2154  C   ASN A 142     -30.826  52.665  20.579  1.00  0.320          C  
ATOM   2155  O   ASN A 142     -32.053  52.615  20.622  1.00  0.370          O  
ATOM   2156  CB  ASN A 142     -30.909  54.700  19.169  1.00  0.680          C  
ATOM   2157  CG  ASN A 142     -30.470  56.118  18.963  1.00  0.680          C  
ATOM   2158  OD1 ASN A 142     -30.121  56.838  19.905  1.00  0.680          O  
ATOM   2159  ND2 ASN A 142     -30.486  56.543  17.724  1.00  0.680          N  
ATOM   2160  H   ASN A 142     -28.523  53.621  18.893  1.00  0.560          H  
ATOM   2161  HA  ASN A 142     -30.165  54.597  21.172  1.00  0.590          H  
ATOM   2162 1HB  ASN A 142     -30.794  54.153  18.232  1.00  0.810          H  
ATOM   2163 2HB  ASN A 142     -31.969  54.700  19.418  1.00  0.810          H  
ATOM   2164 1HD2 ASN A 142     -30.209  57.483  17.514  1.00  0.810          H  
ATOM   2165 2HD2 ASN A 142     -30.785  55.937  16.987  1.00  0.810          H  
ATOM   2166  N   ALA A 143     -30.069  51.583  20.717  1.00  0.190          N  
ATOM   2167  CA  ALA A 143     -30.654  50.271  21.004  1.00  0.150          C  
ATOM   2168  C   ALA A 143     -30.919  50.079  22.494  1.00  0.180          C  
ATOM   2169  O   ALA A 143     -30.248  50.665  23.347  1.00  0.220          O  
ATOM   2170  CB  ALA A 143     -29.757  49.157  20.501  1.00  0.230          C  
ATOM   2171  H   ALA A 143     -29.066  51.683  20.667  1.00  0.230          H  
ATOM   2172  HA  ALA A 143     -31.611  50.208  20.490  1.00  0.180          H  
ATOM   2173 1HB  ALA A 143     -30.235  48.192  20.701  1.00  0.270          H  
ATOM   2174 2HB  ALA A 143     -29.601  49.265  19.437  1.00  0.270          H  
ATOM   2175 3HB  ALA A 143     -28.802  49.202  21.013  1.00  0.270          H  
ATOM   2176  N   LYS A 144     -31.863  49.196  22.803  1.00  0.190          N  
ATOM   2177  CA  LYS A 144     -32.139  48.823  24.185  1.00  0.250          C  
ATOM   2178  C   LYS A 144     -31.734  47.368  24.413  1.00  0.220          C  
ATOM   2179  O   LYS A 144     -31.713  46.565  23.478  1.00  0.240          O  
ATOM   2180  CB  LYS A 144     -33.618  49.058  24.526  1.00  0.330          C  
ATOM   2181  CG  LYS A 144     -34.620  48.231  23.707  1.00  0.330          C  
ATOM   2182  CD  LYS A 144     -36.065  48.580  24.061  1.00  0.330          C  
ATOM   2183  CE  LYS A 144     -37.062  47.737  23.263  1.00  0.330          C  
ATOM   2184  NZ  LYS A 144     -38.477  48.094  23.588  1.00  0.330          N  
ATOM   2185  H   LYS A 144     -32.398  48.768  22.042  1.00  0.230          H  
ATOM   2186  HA  LYS A 144     -31.534  49.445  24.845  1.00  0.300          H  
ATOM   2187 1HB  LYS A 144     -33.785  48.832  25.579  1.00  0.390          H  
ATOM   2188 2HB  LYS A 144     -33.856  50.111  24.375  1.00  0.390          H  
ATOM   2189 1HG  LYS A 144     -34.465  48.420  22.647  1.00  0.390          H  
ATOM   2190 2HG  LYS A 144     -34.454  47.169  23.896  1.00  0.390          H  
ATOM   2191 1HD  LYS A 144     -36.228  48.411  25.126  1.00  0.390          H  
ATOM   2192 2HD  LYS A 144     -36.244  49.634  23.846  1.00  0.390          H  
ATOM   2193 1HE  LYS A 144     -36.893  47.900  22.197  1.00  0.390          H  
ATOM   2194 2HE  LYS A 144     -36.901  46.682  23.487  1.00  0.390          H  
ATOM   2195 1HZ  LYS A 144     -39.106  47.520  23.039  1.00  0.390          H  
ATOM   2196 2HZ  LYS A 144     -38.651  47.937  24.570  1.00  0.390          H  
ATOM   2197 3HZ  LYS A 144     -38.638  49.066  23.368  1.00  0.390          H  
ATOM   2198  N   THR A 145     -31.418  47.010  25.655  1.00  0.280          N  
ATOM   2199  CA  THR A 145     -31.049  45.622  25.948  1.00  0.350          C  
ATOM   2200  C   THR A 145     -31.966  45.076  27.034  1.00  0.410          C  
ATOM   2201  O   THR A 145     -32.241  45.755  28.026  1.00  0.520          O  
ATOM   2202  CB  THR A 145     -29.554  45.504  26.376  1.00  0.460          C  
ATOM   2203  OG1 THR A 145     -28.711  46.029  25.337  1.00  0.460          O  
ATOM   2204  CG2 THR A 145     -29.161  44.016  26.566  1.00  0.460          C  
ATOM   2205  H   THR A 145     -31.441  47.692  26.403  1.00  0.340          H  
ATOM   2206  HA  THR A 145     -31.198  45.012  25.064  1.00  0.420          H  
ATOM   2207  HB  THR A 145     -29.386  46.052  27.302  1.00  0.550          H  
ATOM   2208  HG1 THR A 145     -28.825  46.982  25.293  1.00  0.550          H  
ATOM   2209 1HG2 THR A 145     -28.110  43.952  26.845  1.00  0.550          H  
ATOM   2210 2HG2 THR A 145     -29.759  43.567  27.347  1.00  0.550          H  
ATOM   2211 3HG2 THR A 145     -29.321  43.473  25.631  1.00  0.550          H  
ATOM   2212  N   LYS A 146     -32.469  43.867  26.824  1.00  0.400          N  
ATOM   2213  CA  LYS A 146     -33.343  43.222  27.781  1.00  0.440          C  
ATOM   2214  C   LYS A 146     -32.510  42.483  28.839  1.00  0.460          C  
ATOM   2215  O   LYS A 146     -31.371  42.105  28.560  1.00  0.440          O  
ATOM   2216  CB  LYS A 146     -34.290  42.253  27.065  1.00  0.600          C  
ATOM   2217  CG  LYS A 146     -35.274  42.928  26.113  1.00  0.600          C  
ATOM   2218  CD  LYS A 146     -36.271  41.923  25.521  1.00  0.600          C  
ATOM   2219  CE  LYS A 146     -37.253  42.608  24.574  1.00  0.600          C  
ATOM   2220  NZ  LYS A 146     -38.300  41.666  24.053  1.00  0.600          N  
ATOM   2221  H   LYS A 146     -32.210  43.366  25.972  1.00  0.480          H  
ATOM   2222  HA  LYS A 146     -33.939  44.000  28.237  1.00  0.530          H  
ATOM   2223 1HB  LYS A 146     -33.694  41.556  26.475  1.00  0.720          H  
ATOM   2224 2HB  LYS A 146     -34.849  41.665  27.787  1.00  0.720          H  
ATOM   2225 1HG  LYS A 146     -35.815  43.706  26.650  1.00  0.720          H  
ATOM   2226 2HG  LYS A 146     -34.712  43.395  25.299  1.00  0.720          H  
ATOM   2227 1HD  LYS A 146     -35.734  41.158  24.970  1.00  0.720          H  
ATOM   2228 2HD  LYS A 146     -36.828  41.444  26.325  1.00  0.720          H  
ATOM   2229 1HE  LYS A 146     -37.744  43.425  25.100  1.00  0.720          H  
ATOM   2230 2HE  LYS A 146     -36.697  43.014  23.735  1.00  0.720          H  
ATOM   2231 1HZ  LYS A 146     -38.922  42.168  23.430  1.00  0.720          H  
ATOM   2232 2HZ  LYS A 146     -37.873  40.903  23.549  1.00  0.720          H  
ATOM   2233 3HZ  LYS A 146     -38.832  41.294  24.828  1.00  0.720          H  
ATOM   2234  N   PRO A 147     -33.033  42.271  30.061  1.00  0.530          N  
ATOM   2235  CA  PRO A 147     -32.415  41.478  31.108  1.00  0.570          C  
ATOM   2236  C   PRO A 147     -32.161  40.071  30.607  1.00  0.560          C  
ATOM   2237  O   PRO A 147     -32.948  39.547  29.820  1.00  0.560          O  
ATOM   2238  CB  PRO A 147     -33.479  41.481  32.213  1.00  0.850          C  
ATOM   2239  CG  PRO A 147     -34.272  42.744  31.980  1.00  0.850          C  
ATOM   2240  CD  PRO A 147     -34.305  42.919  30.476  1.00  0.850          C  
ATOM   2241  HA  PRO A 147     -31.482  41.959  31.435  1.00  0.680          H  
ATOM   2242 1HB  PRO A 147     -34.090  40.565  32.140  1.00  1.030          H  
ATOM   2243 2HB  PRO A 147     -32.994  41.458  33.199  1.00  1.030          H  
ATOM   2244 1HG  PRO A 147     -35.279  42.642  32.416  1.00  1.030          H  
ATOM   2245 2HG  PRO A 147     -33.792  43.592  32.492  1.00  1.030          H  
ATOM   2246 1HD  PRO A 147     -35.175  42.414  30.034  1.00  1.030          H  
ATOM   2247 2HD  PRO A 147     -34.296  44.000  30.295  1.00  1.030          H  
ATOM   2248  N   ARG A 148     -31.073  39.476  31.070  1.00  0.580          N  
ATOM   2249  CA  ARG A 148     -30.687  38.125  30.690  1.00  0.620          C  
ATOM   2250  C   ARG A 148     -31.692  37.084  31.203  1.00  0.650          C  
ATOM   2251  O   ARG A 148     -32.103  37.127  32.365  1.00  0.690          O  
ATOM   2252  CB  ARG A 148     -29.295  37.852  31.241  1.00  0.850          C  
ATOM   2253  CG  ARG A 148     -28.671  36.630  30.745  1.00  0.850          C  
ATOM   2254  CD  ARG A 148     -27.216  36.496  31.105  1.00  0.850          C  
ATOM   2255  NE  ARG A 148     -27.041  36.160  32.509  1.00  0.850          N  
ATOM   2256  CZ  ARG A 148     -25.869  35.816  33.098  1.00  0.850          C  
ATOM   2257  NH1 ARG A 148     -24.751  35.752  32.391  1.00  0.850          N  
ATOM   2258  NH2 ARG A 148     -25.858  35.536  34.393  1.00  0.850          N  
ATOM   2259  H   ARG A 148     -30.484  39.985  31.713  1.00  0.700          H  
ATOM   2260  HA  ARG A 148     -30.655  38.065  29.599  1.00  0.740          H  
ATOM   2261 1HB  ARG A 148     -28.640  38.682  30.987  1.00  1.020          H  
ATOM   2262 2HB  ARG A 148     -29.340  37.785  32.326  1.00  1.020          H  
ATOM   2263 1HG  ARG A 148     -29.186  35.839  31.243  1.00  1.020          H  
ATOM   2264 2HG  ARG A 148     -28.814  36.512  29.685  1.00  1.020          H  
ATOM   2265 1HD  ARG A 148     -26.743  35.734  30.499  1.00  1.020          H  
ATOM   2266 2HD  ARG A 148     -26.721  37.449  30.920  1.00  1.020          H  
ATOM   2267  HE  ARG A 148     -27.864  36.193  33.098  1.00  1.020          H  
ATOM   2268 1HH1 ARG A 148     -24.755  35.959  31.406  1.00  1.020          H  
ATOM   2269 2HH1 ARG A 148     -23.868  35.492  32.834  1.00  1.020          H  
ATOM   2270 1HH2 ARG A 148     -26.717  35.583  34.925  1.00  1.020          H  
ATOM   2271 2HH2 ARG A 148     -24.999  35.270  34.855  1.00  1.020          H  
ATOM   2272  N   GLU A 149     -32.076  36.142  30.337  1.00  0.620          N  
ATOM   2273  CA  GLU A 149     -33.035  35.099  30.703  1.00  0.640          C  
ATOM   2274  C   GLU A 149     -32.396  33.720  30.855  1.00  0.690          C  
ATOM   2275  O   GLU A 149     -31.644  33.265  29.987  1.00  0.720          O  
ATOM   2276  CB  GLU A 149     -34.153  35.029  29.655  1.00  0.890          C  
ATOM   2277  CG  GLU A 149     -35.264  34.020  29.963  1.00  0.890          C  
ATOM   2278  CD  GLU A 149     -36.319  33.979  28.900  1.00  0.890          C  
ATOM   2279  OE1 GLU A 149     -36.156  33.231  27.949  1.00  0.890          O  
ATOM   2280  OE2 GLU A 149     -37.279  34.698  29.014  1.00  0.890          O  
ATOM   2281  H   GLU A 149     -31.695  36.177  29.388  1.00  0.740          H  
ATOM   2282  HA  GLU A 149     -33.481  35.369  31.660  1.00  0.770          H  
ATOM   2283 1HB  GLU A 149     -34.613  36.013  29.555  1.00  1.070          H  
ATOM   2284 2HB  GLU A 149     -33.722  34.773  28.685  1.00  1.070          H  
ATOM   2285 1HG  GLU A 149     -34.847  33.023  30.072  1.00  1.070          H  
ATOM   2286 2HG  GLU A 149     -35.725  34.289  30.911  1.00  1.070          H  
ATOM   2287  N   GLU A 150     -32.710  33.035  31.953  1.00  0.760          N  
ATOM   2288  CA  GLU A 150     -32.188  31.684  32.187  1.00  0.830          C  
ATOM   2289  C   GLU A 150     -32.968  30.667  31.361  1.00  0.870          C  
ATOM   2290  O   GLU A 150     -34.199  30.654  31.380  1.00  0.920          O  
ATOM   2291  CB  GLU A 150     -32.262  31.343  33.675  1.00  1.130          C  
ATOM   2292  CG  GLU A 150     -31.599  30.034  34.063  1.00  1.130          C  
ATOM   2293  CD  GLU A 150     -31.639  29.796  35.540  1.00  1.130          C  
ATOM   2294  OE1 GLU A 150     -32.172  30.626  36.237  1.00  1.130          O  
ATOM   2295  OE2 GLU A 150     -31.131  28.797  35.980  1.00  1.130          O  
ATOM   2296  H   GLU A 150     -33.316  33.468  32.639  1.00  0.910          H  
ATOM   2297  HA  GLU A 150     -31.150  31.636  31.865  1.00  1.000          H  
ATOM   2298 1HB  GLU A 150     -31.814  32.139  34.258  1.00  1.360          H  
ATOM   2299 2HB  GLU A 150     -33.308  31.275  33.972  1.00  1.360          H  
ATOM   2300 1HG  GLU A 150     -32.105  29.207  33.558  1.00  1.360          H  
ATOM   2301 2HG  GLU A 150     -30.560  30.049  33.723  1.00  1.360          H  
ATOM   2302  N   GLN A 151     -32.241  29.815  30.640  1.00  0.880          N  
ATOM   2303  CA  GLN A 151     -32.818  28.808  29.758  1.00  0.970          C  
ATOM   2304  C   GLN A 151     -32.863  27.424  30.392  1.00  1.020          C  
ATOM   2305  O   GLN A 151     -32.142  27.131  31.349  1.00  1.090          O  
ATOM   2306  CB  GLN A 151     -32.025  28.742  28.444  1.00  1.320          C  
ATOM   2307  CG  GLN A 151     -31.931  30.070  27.733  1.00  1.320          C  
ATOM   2308  CD  GLN A 151     -33.264  30.606  27.375  1.00  1.320          C  
ATOM   2309  OE1 GLN A 151     -34.013  30.024  26.588  1.00  1.320          O  
ATOM   2310  NE2 GLN A 151     -33.590  31.721  27.987  1.00  1.320          N  
ATOM   2311  H   GLN A 151     -31.224  29.884  30.675  1.00  1.060          H  
ATOM   2312  HA  GLN A 151     -33.844  29.101  29.533  1.00  1.160          H  
ATOM   2313 1HB  GLN A 151     -31.006  28.416  28.652  1.00  1.590          H  
ATOM   2314 2HB  GLN A 151     -32.472  28.013  27.770  1.00  1.590          H  
ATOM   2315 1HG  GLN A 151     -31.448  30.787  28.397  1.00  1.590          H  
ATOM   2316 2HG  GLN A 151     -31.341  29.953  26.824  1.00  1.590          H  
ATOM   2317 1HE2 GLN A 151     -34.508  32.162  27.849  1.00  1.590          H  
ATOM   2318 2HE2 GLN A 151     -32.939  32.137  28.647  1.00  1.590          H  
ATOM   2319  N   TYR A 152     -33.703  26.565  29.822  1.00  1.040          N  
ATOM   2320  CA  TYR A 152     -33.922  25.176  30.248  1.00  1.080          C  
ATOM   2321  C   TYR A 152     -32.657  24.319  30.346  1.00  1.070          C  
ATOM   2322  O   TYR A 152     -32.634  23.321  31.065  1.00  1.110          O  
ATOM   2323  CB  TYR A 152     -34.898  24.511  29.276  1.00  1.500          C  
ATOM   2324  CG  TYR A 152     -34.269  24.175  27.938  1.00  1.500          C  
ATOM   2325  CD1 TYR A 152     -33.739  22.911  27.719  1.00  1.500          C  
ATOM   2326  CD2 TYR A 152     -34.194  25.136  26.942  1.00  1.500          C  
ATOM   2327  CE1 TYR A 152     -33.150  22.610  26.514  1.00  1.500          C  
ATOM   2328  CE2 TYR A 152     -33.597  24.834  25.742  1.00  1.500          C  
ATOM   2329  CZ  TYR A 152     -33.078  23.577  25.525  1.00  1.500          C  
ATOM   2330  OH  TYR A 152     -32.483  23.274  24.323  1.00  1.500          O  
ATOM   2331  H   TYR A 152     -34.254  26.907  29.047  1.00  1.250          H  
ATOM   2332  HA  TYR A 152     -34.375  25.201  31.239  1.00  1.300          H  
ATOM   2333 1HB  TYR A 152     -35.280  23.589  29.716  1.00  1.800          H  
ATOM   2334 2HB  TYR A 152     -35.747  25.169  29.101  1.00  1.800          H  
ATOM   2335  HD1 TYR A 152     -33.788  22.155  28.504  1.00  1.800          H  
ATOM   2336  HD2 TYR A 152     -34.601  26.131  27.103  1.00  1.800          H  
ATOM   2337  HE1 TYR A 152     -32.736  21.618  26.343  1.00  1.800          H  
ATOM   2338  HE2 TYR A 152     -33.536  25.592  24.962  1.00  1.800          H  
ATOM   2339  HH  TYR A 152     -32.497  24.049  23.755  1.00  1.800          H  
ATOM   2340  N   ASN A 153     -31.611  24.684  29.610  1.00  1.020          N  
ATOM   2341  CA  ASN A 153     -30.369  23.934  29.594  1.00  1.020          C  
ATOM   2342  C   ASN A 153     -29.287  24.560  30.472  1.00  0.990          C  
ATOM   2343  O   ASN A 153     -28.106  24.232  30.327  1.00  0.990          O  
ATOM   2344  CB  ASN A 153     -29.920  23.737  28.162  1.00  1.430          C  
ATOM   2345  CG  ASN A 153     -29.669  25.021  27.478  1.00  1.430          C  
ATOM   2346  OD1 ASN A 153     -30.213  26.049  27.919  1.00  1.430          O  
ATOM   2347  ND2 ASN A 153     -28.886  24.994  26.412  1.00  1.430          N  
ATOM   2348  H   ASN A 153     -31.657  25.530  29.048  1.00  1.220          H  
ATOM   2349  HA  ASN A 153     -30.569  22.945  30.008  1.00  1.220          H  
ATOM   2350 1HB  ASN A 153     -29.002  23.151  28.149  1.00  1.710          H  
ATOM   2351 2HB  ASN A 153     -30.663  23.182  27.616  1.00  1.710          H  
ATOM   2352 1HD2 ASN A 153     -28.664  25.849  25.882  1.00  1.710          H  
ATOM   2353 2HD2 ASN A 153     -28.488  24.132  26.111  1.00  1.710          H  
ATOM   2354  N   SER A 154     -29.715  25.417  31.408  1.00  0.960          N  
ATOM   2355  CA  SER A 154     -28.880  26.123  32.378  1.00  0.950          C  
ATOM   2356  C   SER A 154     -27.858  27.047  31.732  1.00  1.000          C  
ATOM   2357  O   SER A 154     -26.746  27.207  32.236  1.00  1.350          O  
ATOM   2358  CB  SER A 154     -28.143  25.139  33.289  1.00  1.330          C  
ATOM   2359  OG  SER A 154     -29.027  24.312  34.017  1.00  1.330          O  
ATOM   2360  H   SER A 154     -30.709  25.652  31.437  1.00  1.150          H  
ATOM   2361  HA  SER A 154     -29.541  26.736  32.995  1.00  1.140          H  
ATOM   2362 1HB  SER A 154     -27.464  24.525  32.704  1.00  1.600          H  
ATOM   2363 2HB  SER A 154     -27.531  25.706  33.989  1.00  1.600          H  
ATOM   2364  HG  SER A 154     -28.479  23.822  34.633  1.00  1.600          H  
ATOM   2365  N   THR A 155     -28.261  27.695  30.652  1.00  0.720          N  
ATOM   2366  CA  THR A 155     -27.452  28.660  29.934  1.00  0.750          C  
ATOM   2367  C   THR A 155     -28.301  29.902  29.850  1.00  0.730          C  
ATOM   2368  O   THR A 155     -29.448  29.901  30.309  1.00  0.710          O  
ATOM   2369  CB  THR A 155     -27.058  28.187  28.524  1.00  1.040          C  
ATOM   2370  OG1 THR A 155     -28.223  28.141  27.681  1.00  1.040          O  
ATOM   2371  CG2 THR A 155     -26.459  26.815  28.585  1.00  1.040          C  
ATOM   2372  H   THR A 155     -29.191  27.520  30.300  1.00  0.860          H  
ATOM   2373  HA  THR A 155     -26.549  28.894  30.500  1.00  0.900          H  
ATOM   2374  HB  THR A 155     -26.332  28.875  28.115  1.00  1.250          H  
ATOM   2375  HG1 THR A 155     -27.962  27.887  26.747  1.00  1.250          H  
ATOM   2376 1HG2 THR A 155     -26.183  26.503  27.578  1.00  1.250          H  
ATOM   2377 2HG2 THR A 155     -25.578  26.833  29.221  1.00  1.250          H  
ATOM   2378 3HG2 THR A 155     -27.179  26.122  28.987  1.00  1.250          H  
ATOM   2379  N   TYR A 156     -27.763  30.974  29.301  1.00  0.750          N  
ATOM   2380  CA  TYR A 156     -28.551  32.184  29.205  1.00  0.720          C  
ATOM   2381  C   TYR A 156     -28.779  32.722  27.800  1.00  0.670          C  
ATOM   2382  O   TYR A 156     -28.005  32.475  26.861  1.00  0.670          O  
ATOM   2383  CB  TYR A 156     -27.921  33.248  30.056  1.00  1.020          C  
ATOM   2384  CG  TYR A 156     -27.911  32.918  31.513  1.00  1.020          C  
ATOM   2385  CD1 TYR A 156     -26.843  32.246  32.052  1.00  1.020          C  
ATOM   2386  CD2 TYR A 156     -28.970  33.281  32.315  1.00  1.020          C  
ATOM   2387  CE1 TYR A 156     -26.845  31.937  33.380  1.00  1.020          C  
ATOM   2388  CE2 TYR A 156     -28.964  32.976  33.644  1.00  1.020          C  
ATOM   2389  CZ  TYR A 156     -27.904  32.303  34.178  1.00  1.020          C  
ATOM   2390  OH  TYR A 156     -27.885  31.979  35.514  1.00  1.020          O  
ATOM   2391  H   TYR A 156     -26.789  30.953  28.995  1.00  0.900          H  
ATOM   2392  HA  TYR A 156     -29.536  31.978  29.617  1.00  0.860          H  
ATOM   2393 1HB  TYR A 156     -26.904  33.419  29.748  1.00  1.220          H  
ATOM   2394 2HB  TYR A 156     -28.472  34.132  29.903  1.00  1.220          H  
ATOM   2395  HD1 TYR A 156     -25.999  31.951  31.421  1.00  1.220          H  
ATOM   2396  HD2 TYR A 156     -29.812  33.809  31.892  1.00  1.220          H  
ATOM   2397  HE1 TYR A 156     -26.025  31.407  33.802  1.00  1.220          H  
ATOM   2398  HE2 TYR A 156     -29.802  33.264  34.275  1.00  1.220          H  
ATOM   2399  HH  TYR A 156     -28.725  32.225  35.919  1.00  1.220          H  
ATOM   2400  N   ARG A 157     -29.881  33.462  27.670  1.00  0.650          N  
ATOM   2401  CA  ARG A 157     -30.227  34.150  26.438  1.00  0.610          C  
ATOM   2402  C   ARG A 157     -30.276  35.658  26.681  1.00  0.560          C  
ATOM   2403  O   ARG A 157     -30.815  36.142  27.687  1.00  0.560          O  
ATOM   2404  CB  ARG A 157     -31.553  33.635  25.895  1.00  0.870          C  
ATOM   2405  CG  ARG A 157     -32.027  34.233  24.569  1.00  0.870          C  
ATOM   2406  CD  ARG A 157     -33.188  33.458  24.031  1.00  0.870          C  
ATOM   2407  NE  ARG A 157     -34.401  33.631  24.829  1.00  0.870          N  
ATOM   2408  CZ  ARG A 157     -35.352  34.570  24.608  1.00  0.870          C  
ATOM   2409  NH1 ARG A 157     -35.244  35.406  23.600  1.00  0.870          N  
ATOM   2410  NH2 ARG A 157     -36.404  34.639  25.407  1.00  0.870          N  
ATOM   2411  H   ARG A 157     -30.497  33.552  28.482  1.00  0.780          H  
ATOM   2412  HA  ARG A 157     -29.456  33.942  25.706  1.00  0.730          H  
ATOM   2413 1HB  ARG A 157     -31.486  32.559  25.762  1.00  1.040          H  
ATOM   2414 2HB  ARG A 157     -32.330  33.829  26.630  1.00  1.040          H  
ATOM   2415 1HG  ARG A 157     -32.351  35.260  24.731  1.00  1.040          H  
ATOM   2416 2HG  ARG A 157     -31.220  34.226  23.844  1.00  1.040          H  
ATOM   2417 1HD  ARG A 157     -33.390  33.749  23.007  1.00  1.040          H  
ATOM   2418 2HD  ARG A 157     -32.933  32.397  24.046  1.00  1.040          H  
ATOM   2419  HE  ARG A 157     -34.541  33.000  25.620  1.00  1.040          H  
ATOM   2420 1HH1 ARG A 157     -34.448  35.356  22.988  1.00  1.040          H  
ATOM   2421 2HH1 ARG A 157     -35.960  36.098  23.438  1.00  1.040          H  
ATOM   2422 1HH2 ARG A 157     -36.483  33.990  26.209  1.00  1.040          H  
ATOM   2423 2HH2 ARG A 157     -37.120  35.331  25.256  1.00  1.040          H  
ATOM   2424  N   VAL A 158     -29.679  36.410  25.764  1.00  0.520          N  
ATOM   2425  CA  VAL A 158     -29.631  37.862  25.883  1.00  0.480          C  
ATOM   2426  C   VAL A 158     -30.195  38.509  24.625  1.00  0.440          C  
ATOM   2427  O   VAL A 158     -29.843  38.140  23.506  1.00  0.460          O  
ATOM   2428  CB  VAL A 158     -28.188  38.353  26.127  1.00  0.690          C  
ATOM   2429  CG1 VAL A 158     -28.185  39.857  26.281  1.00  0.690          C  
ATOM   2430  CG2 VAL A 158     -27.618  37.701  27.351  1.00  0.690          C  
ATOM   2431  H   VAL A 158     -29.258  35.936  24.957  1.00  0.620          H  
ATOM   2432  HA  VAL A 158     -30.247  38.168  26.730  1.00  0.580          H  
ATOM   2433  HB  VAL A 158     -27.575  38.107  25.269  1.00  0.830          H  
ATOM   2434 1HG1 VAL A 158     -27.178  40.192  26.452  1.00  0.830          H  
ATOM   2435 2HG1 VAL A 158     -28.579  40.339  25.400  1.00  0.830          H  
ATOM   2436 3HG1 VAL A 158     -28.801  40.134  27.141  1.00  0.830          H  
ATOM   2437 1HG2 VAL A 158     -26.606  38.052  27.514  1.00  0.830          H  
ATOM   2438 2HG2 VAL A 158     -28.237  37.981  28.183  1.00  0.830          H  
ATOM   2439 3HG2 VAL A 158     -27.608  36.617  27.234  1.00  0.830          H  
ATOM   2440  N   VAL A 159     -31.099  39.463  24.796  1.00  0.410          N  
ATOM   2441  CA  VAL A 159     -31.714  40.089  23.634  1.00  0.400          C  
ATOM   2442  C   VAL A 159     -31.553  41.606  23.557  1.00  0.360          C  
ATOM   2443  O   VAL A 159     -31.850  42.330  24.509  1.00  0.420          O  
ATOM   2444  CB  VAL A 159     -33.207  39.730  23.597  1.00  0.560          C  
ATOM   2445  CG1 VAL A 159     -33.869  40.383  22.405  1.00  0.560          C  
ATOM   2446  CG2 VAL A 159     -33.360  38.228  23.533  1.00  0.560          C  
ATOM   2447  H   VAL A 159     -31.345  39.749  25.737  1.00  0.490          H  
ATOM   2448  HA  VAL A 159     -31.252  39.670  22.741  1.00  0.480          H  
ATOM   2449  HB  VAL A 159     -33.691  40.103  24.489  1.00  0.680          H  
ATOM   2450 1HG1 VAL A 159     -34.923  40.121  22.385  1.00  0.680          H  
ATOM   2451 2HG1 VAL A 159     -33.783  41.461  22.455  1.00  0.680          H  
ATOM   2452 3HG1 VAL A 159     -33.384  40.023  21.500  1.00  0.680          H  
ATOM   2453 1HG2 VAL A 159     -34.413  37.991  23.506  1.00  0.680          H  
ATOM   2454 2HG2 VAL A 159     -32.876  37.866  22.646  1.00  0.680          H  
ATOM   2455 3HG2 VAL A 159     -32.909  37.762  24.403  1.00  0.680          H  
ATOM   2456  N   SER A 160     -31.109  42.073  22.392  1.00  0.300          N  
ATOM   2457  CA  SER A 160     -30.926  43.499  22.114  1.00  0.270          C  
ATOM   2458  C   SER A 160     -31.864  43.951  20.994  1.00  0.240          C  
ATOM   2459  O   SER A 160     -32.023  43.282  19.970  1.00  0.260          O  
ATOM   2460  CB  SER A 160     -29.491  43.799  21.757  1.00  0.390          C  
ATOM   2461  OG  SER A 160     -29.312  45.157  21.447  1.00  0.390          O  
ATOM   2462  H   SER A 160     -30.891  41.379  21.670  1.00  0.360          H  
ATOM   2463  HA  SER A 160     -31.178  44.065  23.005  1.00  0.320          H  
ATOM   2464 1HB  SER A 160     -28.862  43.534  22.596  1.00  0.470          H  
ATOM   2465 2HB  SER A 160     -29.197  43.192  20.918  1.00  0.470          H  
ATOM   2466  HG  SER A 160     -29.159  45.596  22.300  1.00  0.470          H  
ATOM   2467  N   VAL A 161     -32.544  45.063  21.210  1.00  0.210          N  
ATOM   2468  CA  VAL A 161     -33.504  45.543  20.227  1.00  0.180          C  
ATOM   2469  C   VAL A 161     -33.252  46.960  19.732  1.00  0.160          C  
ATOM   2470  O   VAL A 161     -33.190  47.913  20.514  1.00  0.180          O  
ATOM   2471  CB  VAL A 161     -34.919  45.469  20.821  1.00  0.260          C  
ATOM   2472  CG1 VAL A 161     -35.920  45.987  19.839  1.00  0.260          C  
ATOM   2473  CG2 VAL A 161     -35.252  44.039  21.181  1.00  0.260          C  
ATOM   2474  H   VAL A 161     -32.338  45.586  22.063  1.00  0.250          H  
ATOM   2475  HA  VAL A 161     -33.465  44.883  19.362  1.00  0.220          H  
ATOM   2476  HB  VAL A 161     -34.966  46.085  21.703  1.00  0.320          H  
ATOM   2477 1HG1 VAL A 161     -36.900  45.923  20.290  1.00  0.320          H  
ATOM   2478 2HG1 VAL A 161     -35.723  47.024  19.581  1.00  0.320          H  
ATOM   2479 3HG1 VAL A 161     -35.893  45.373  18.933  1.00  0.320          H  
ATOM   2480 1HG2 VAL A 161     -36.253  44.001  21.596  1.00  0.320          H  
ATOM   2481 2HG2 VAL A 161     -35.210  43.436  20.282  1.00  0.320          H  
ATOM   2482 3HG2 VAL A 161     -34.544  43.664  21.910  1.00  0.320          H  
ATOM   2483  N   LEU A 162     -33.140  47.102  18.416  1.00  0.150          N  
ATOM   2484  CA  LEU A 162     -32.915  48.412  17.830  1.00  0.150          C  
ATOM   2485  C   LEU A 162     -34.150  48.949  17.127  1.00  0.160          C  
ATOM   2486  O   LEU A 162     -34.651  48.361  16.166  1.00  0.190          O  
ATOM   2487  CB  LEU A 162     -31.740  48.378  16.845  1.00  0.210          C  
ATOM   2488  CG  LEU A 162     -31.454  49.711  16.070  1.00  0.210          C  
ATOM   2489  CD1 LEU A 162     -31.040  50.824  17.053  1.00  0.210          C  
ATOM   2490  CD2 LEU A 162     -30.362  49.469  15.047  1.00  0.210          C  
ATOM   2491  H   LEU A 162     -33.236  46.261  17.836  1.00  0.180          H  
ATOM   2492  HA  LEU A 162     -32.667  49.095  18.634  1.00  0.180          H  
ATOM   2493 1HB  LEU A 162     -30.844  48.123  17.401  1.00  0.250          H  
ATOM   2494 2HB  LEU A 162     -31.923  47.591  16.113  1.00  0.250          H  
ATOM   2495  HG  LEU A 162     -32.359  50.033  15.554  1.00  0.250          H  
ATOM   2496 1HD1 LEU A 162     -30.866  51.730  16.497  1.00  0.250          H  
ATOM   2497 2HD1 LEU A 162     -31.825  51.015  17.777  1.00  0.250          H  
ATOM   2498 3HD1 LEU A 162     -30.134  50.536  17.570  1.00  0.250          H  
ATOM   2499 1HD2 LEU A 162     -30.164  50.386  14.489  1.00  0.250          H  
ATOM   2500 2HD2 LEU A 162     -29.466  49.159  15.555  1.00  0.250          H  
ATOM   2501 3HD2 LEU A 162     -30.687  48.689  14.366  1.00  0.250          H  
ATOM   2502  N   THR A 163     -34.649  50.077  17.602  1.00  0.170          N  
ATOM   2503  CA  THR A 163     -35.794  50.727  16.981  1.00  0.200          C  
ATOM   2504  C   THR A 163     -35.368  51.208  15.595  1.00  0.180          C  
ATOM   2505  O   THR A 163     -34.305  51.825  15.473  1.00  0.260          O  
ATOM   2506  CB  THR A 163     -36.267  51.933  17.826  1.00  0.270          C  
ATOM   2507  OG1 THR A 163     -36.606  51.501  19.155  1.00  0.270          O  
ATOM   2508  CG2 THR A 163     -37.496  52.529  17.200  1.00  0.270          C  
ATOM   2509  H   THR A 163     -34.245  50.492  18.434  1.00  0.200          H  
ATOM   2510  HA  THR A 163     -36.610  50.012  16.870  1.00  0.240          H  
ATOM   2511  HB  THR A 163     -35.476  52.681  17.880  1.00  0.320          H  
ATOM   2512  HG1 THR A 163     -36.789  52.271  19.703  1.00  0.320          H  
ATOM   2513 1HG2 THR A 163     -37.838  53.369  17.799  1.00  0.320          H  
ATOM   2514 2HG2 THR A 163     -37.281  52.879  16.192  1.00  0.320          H  
ATOM   2515 3HG2 THR A 163     -38.275  51.767  17.163  1.00  0.320          H  
ATOM   2516  N   VAL A 164     -36.170  50.974  14.552  1.00  0.140          N  
ATOM   2517  CA  VAL A 164     -35.746  51.489  13.258  1.00  0.250          C  
ATOM   2518  C   VAL A 164     -36.825  52.370  12.643  1.00  0.220          C  
ATOM   2519  O   VAL A 164     -37.997  52.287  13.001  1.00  0.320          O  
ATOM   2520  CB  VAL A 164     -35.323  50.340  12.300  1.00  0.310          C  
ATOM   2521  CG1 VAL A 164     -34.185  49.565  12.943  1.00  0.310          C  
ATOM   2522  CG2 VAL A 164     -36.474  49.407  11.959  1.00  0.310          C  
ATOM   2523  H   VAL A 164     -37.057  50.473  14.665  1.00  0.170          H  
ATOM   2524  HA  VAL A 164     -34.867  52.114  13.401  1.00  0.300          H  
ATOM   2525  HB  VAL A 164     -34.943  50.780  11.382  1.00  0.370          H  
ATOM   2526 1HG1 VAL A 164     -33.851  48.793  12.271  1.00  0.370          H  
ATOM   2527 2HG1 VAL A 164     -33.367  50.240  13.169  1.00  0.370          H  
ATOM   2528 3HG1 VAL A 164     -34.528  49.110  13.856  1.00  0.370          H  
ATOM   2529 1HG2 VAL A 164     -36.121  48.628  11.284  1.00  0.370          H  
ATOM   2530 2HG2 VAL A 164     -36.858  48.952  12.865  1.00  0.370          H  
ATOM   2531 3HG2 VAL A 164     -37.249  49.970  11.474  1.00  0.370          H  
ATOM   2532  N   LEU A 165     -36.401  53.213  11.716  1.00  0.210          N  
ATOM   2533  CA  LEU A 165     -37.280  54.115  10.997  1.00  0.230          C  
ATOM   2534  C   LEU A 165     -37.942  53.372   9.861  1.00  0.190          C  
ATOM   2535  O   LEU A 165     -37.274  52.601   9.161  1.00  0.220          O  
ATOM   2536  CB  LEU A 165     -36.456  55.300  10.460  1.00  0.310          C  
ATOM   2537  CG  LEU A 165     -37.197  56.409   9.684  1.00  0.310          C  
ATOM   2538  CD1 LEU A 165     -38.129  57.184  10.609  1.00  0.310          C  
ATOM   2539  CD2 LEU A 165     -36.185  57.328   9.028  1.00  0.310          C  
ATOM   2540  H   LEU A 165     -35.410  53.230  11.509  1.00  0.250          H  
ATOM   2541  HA  LEU A 165     -38.051  54.467  11.681  1.00  0.280          H  
ATOM   2542 1HB  LEU A 165     -35.951  55.772  11.298  1.00  0.380          H  
ATOM   2543 2HB  LEU A 165     -35.696  54.907   9.806  1.00  0.380          H  
ATOM   2544  HG  LEU A 165     -37.788  55.964   8.922  1.00  0.380          H  
ATOM   2545 1HD1 LEU A 165     -38.648  57.951  10.030  1.00  0.380          H  
ATOM   2546 2HD1 LEU A 165     -38.867  56.520  11.048  1.00  0.380          H  
ATOM   2547 3HD1 LEU A 165     -37.550  57.658  11.402  1.00  0.380          H  
ATOM   2548 1HD2 LEU A 165     -36.706  58.098   8.461  1.00  0.380          H  
ATOM   2549 2HD2 LEU A 165     -35.563  57.795   9.790  1.00  0.380          H  
ATOM   2550 3HD2 LEU A 165     -35.551  56.752   8.352  1.00  0.380          H  
ATOM   2551  N   HIS A 166     -39.235  53.614   9.643  1.00  0.220          N  
ATOM   2552  CA  HIS A 166     -39.963  52.954   8.582  1.00  0.230          C  
ATOM   2553  C   HIS A 166     -39.253  53.157   7.267  1.00  0.240          C  
ATOM   2554  O   HIS A 166     -38.953  52.198   6.562  1.00  0.280          O  
ATOM   2555  CB  HIS A 166     -41.327  53.613   8.460  1.00  0.320          C  
ATOM   2556  CG  HIS A 166     -42.012  53.604   9.708  1.00  0.320          C  
ATOM   2557  ND1 HIS A 166     -41.670  54.490  10.719  1.00  0.320          N  
ATOM   2558  CD2 HIS A 166     -43.014  52.855  10.188  1.00  0.320          C  
ATOM   2559  CE1 HIS A 166     -42.439  54.269  11.762  1.00  0.320          C  
ATOM   2560  NE2 HIS A 166     -43.252  53.289  11.464  1.00  0.320          N  
ATOM   2561  H   HIS A 166     -39.781  54.229  10.255  1.00  0.260          H  
ATOM   2562  HA  HIS A 166     -40.064  51.888   8.782  1.00  0.280          H  
ATOM   2563 1HB  HIS A 166     -41.235  54.634   8.117  1.00  0.380          H  
ATOM   2564 2HB  HIS A 166     -41.933  53.067   7.732  1.00  0.380          H  
ATOM   2565  HD2 HIS A 166     -43.536  52.047   9.670  1.00  0.380          H  
ATOM   2566  HE1 HIS A 166     -42.404  54.800  12.716  1.00  0.380          H  
ATOM   2567  HE2 HIS A 166     -43.953  52.895  12.099  1.00  0.380          H  
ATOM   2568  N   GLN A 167     -38.914  54.410   6.970  1.00  0.310          N  
ATOM   2569  CA  GLN A 167     -38.278  54.750   5.712  1.00  0.400          C  
ATOM   2570  C   GLN A 167     -36.930  54.084   5.521  1.00  0.380          C  
ATOM   2571  O   GLN A 167     -36.596  53.710   4.401  1.00  0.450          O  
ATOM   2572  CB  GLN A 167     -38.128  56.269   5.579  1.00  0.520          C  
ATOM   2573  CG  GLN A 167     -39.456  57.020   5.433  1.00  0.520          C  
ATOM   2574  CD  GLN A 167     -40.113  57.353   6.766  1.00  0.520          C  
ATOM   2575  OE1 GLN A 167     -39.824  56.727   7.787  1.00  0.520          O  
ATOM   2576  NE2 GLN A 167     -40.998  58.337   6.760  1.00  0.520          N  
ATOM   2577  H   GLN A 167     -39.163  55.151   7.624  1.00  0.370          H  
ATOM   2578  HA  GLN A 167     -38.928  54.416   4.910  1.00  0.480          H  
ATOM   2579 1HB  GLN A 167     -37.609  56.659   6.448  1.00  0.630          H  
ATOM   2580 2HB  GLN A 167     -37.512  56.494   4.708  1.00  0.630          H  
ATOM   2581 1HG  GLN A 167     -39.273  57.952   4.899  1.00  0.630          H  
ATOM   2582 2HG  GLN A 167     -40.145  56.394   4.864  1.00  0.630          H  
ATOM   2583 1HE2 GLN A 167     -41.462  58.597   7.609  1.00  0.630          H  
ATOM   2584 2HE2 GLN A 167     -41.206  58.822   5.909  1.00  0.630          H  
ATOM   2585  N   ASP A 168     -36.164  53.892   6.585  1.00  0.310          N  
ATOM   2586  CA  ASP A 168     -34.858  53.282   6.411  1.00  0.330          C  
ATOM   2587  C   ASP A 168     -35.007  51.819   6.042  1.00  0.310          C  
ATOM   2588  O   ASP A 168     -34.360  51.338   5.101  1.00  0.340          O  
ATOM   2589  CB  ASP A 168     -34.039  53.372   7.693  1.00  0.450          C  
ATOM   2590  CG  ASP A 168     -33.513  54.753   8.036  1.00  0.450          C  
ATOM   2591  OD1 ASP A 168     -33.491  55.622   7.197  1.00  0.450          O  
ATOM   2592  OD2 ASP A 168     -33.145  54.926   9.172  1.00  0.450          O  
ATOM   2593  H   ASP A 168     -36.491  54.182   7.498  1.00  0.370          H  
ATOM   2594  HA  ASP A 168     -34.333  53.798   5.609  1.00  0.400          H  
ATOM   2595 1HB  ASP A 168     -34.664  53.032   8.519  1.00  0.540          H  
ATOM   2596 2HB  ASP A 168     -33.213  52.687   7.633  1.00  0.540          H  
ATOM   2597  N   TRP A 169     -35.933  51.126   6.714  1.00  0.270          N  
ATOM   2598  CA  TRP A 169     -36.151  49.720   6.400  1.00  0.260          C  
ATOM   2599  C   TRP A 169     -36.678  49.607   4.962  1.00  0.280          C  
ATOM   2600  O   TRP A 169     -36.185  48.817   4.153  1.00  0.310          O  
ATOM   2601  CB  TRP A 169     -37.135  49.047   7.365  1.00  0.370          C  
ATOM   2602  CG  TRP A 169     -37.211  47.558   7.125  1.00  0.370          C  
ATOM   2603  CD1 TRP A 169     -38.156  46.883   6.429  1.00  0.370          C  
ATOM   2604  CD2 TRP A 169     -36.269  46.552   7.597  1.00  0.370          C  
ATOM   2605  NE1 TRP A 169     -37.865  45.534   6.420  1.00  0.370          N  
ATOM   2606  CE2 TRP A 169     -36.708  45.324   7.120  1.00  0.370          C  
ATOM   2607  CE3 TRP A 169     -35.107  46.604   8.370  1.00  0.370          C  
ATOM   2608  CZ2 TRP A 169     -36.013  44.148   7.373  1.00  0.370          C  
ATOM   2609  CZ3 TRP A 169     -34.416  45.430   8.630  1.00  0.370          C  
ATOM   2610  CH2 TRP A 169     -34.853  44.241   8.142  1.00  0.370          C  
ATOM   2611  H   TRP A 169     -36.445  51.584   7.481  1.00  0.320          H  
ATOM   2612  HA  TRP A 169     -35.199  49.196   6.462  1.00  0.310          H  
ATOM   2613 1HB  TRP A 169     -36.828  49.229   8.395  1.00  0.440          H  
ATOM   2614 2HB  TRP A 169     -38.132  49.478   7.235  1.00  0.440          H  
ATOM   2615  HD1 TRP A 169     -39.016  47.343   5.940  1.00  0.440          H  
ATOM   2616  HE1 TRP A 169     -38.419  44.816   5.966  1.00  0.440          H  
ATOM   2617  HE3 TRP A 169     -34.760  47.548   8.758  1.00  0.440          H  
ATOM   2618  HZ2 TRP A 169     -36.352  43.183   6.995  1.00  0.440          H  
ATOM   2619  HZ3 TRP A 169     -33.511  45.483   9.233  1.00  0.440          H  
ATOM   2620  HH2 TRP A 169     -34.290  43.352   8.361  1.00  0.440          H  
ATOM   2621  N   LEU A 170     -37.672  50.435   4.636  1.00  0.290          N  
ATOM   2622  CA  LEU A 170     -38.336  50.441   3.336  1.00  0.310          C  
ATOM   2623  C   LEU A 170     -37.356  50.764   2.202  1.00  0.340          C  
ATOM   2624  O   LEU A 170     -37.489  50.245   1.090  1.00  0.370          O  
ATOM   2625  CB  LEU A 170     -39.480  51.470   3.375  1.00  0.430          C  
ATOM   2626  CG  LEU A 170     -40.716  51.138   4.327  1.00  0.430          C  
ATOM   2627  CD1 LEU A 170     -41.606  52.370   4.450  1.00  0.430          C  
ATOM   2628  CD2 LEU A 170     -41.509  50.017   3.785  1.00  0.430          C  
ATOM   2629  H   LEU A 170     -38.020  51.077   5.353  1.00  0.350          H  
ATOM   2630  HA  LEU A 170     -38.740  49.452   3.156  1.00  0.370          H  
ATOM   2631 1HB  LEU A 170     -39.061  52.416   3.693  1.00  0.510          H  
ATOM   2632 2HB  LEU A 170     -39.863  51.594   2.362  1.00  0.510          H  
ATOM   2633  HG  LEU A 170     -40.363  50.857   5.303  1.00  0.510          H  
ATOM   2634 1HD1 LEU A 170     -42.447  52.139   5.110  1.00  0.510          H  
ATOM   2635 2HD1 LEU A 170     -41.038  53.193   4.870  1.00  0.510          H  
ATOM   2636 3HD1 LEU A 170     -41.982  52.652   3.469  1.00  0.510          H  
ATOM   2637 1HD2 LEU A 170     -42.353  49.814   4.451  1.00  0.510          H  
ATOM   2638 2HD2 LEU A 170     -41.877  50.306   2.807  1.00  0.510          H  
ATOM   2639 3HD2 LEU A 170     -40.905  49.119   3.701  1.00  0.510          H  
ATOM   2640  N   ASN A 171     -36.342  51.589   2.487  1.00  0.330          N  
ATOM   2641  CA  ASN A 171     -35.343  51.972   1.500  1.00  0.370          C  
ATOM   2642  C   ASN A 171     -34.201  50.953   1.381  1.00  0.400          C  
ATOM   2643  O   ASN A 171     -33.266  51.162   0.604  1.00  0.580          O  
ATOM   2644  CB  ASN A 171     -34.758  53.338   1.818  1.00  0.500          C  
ATOM   2645  CG  ASN A 171     -35.723  54.478   1.602  1.00  0.500          C  
ATOM   2646  OD1 ASN A 171     -36.669  54.393   0.805  1.00  0.500          O  
ATOM   2647  ND2 ASN A 171     -35.486  55.567   2.293  1.00  0.500          N  
ATOM   2648  H   ASN A 171     -36.306  52.041   3.404  1.00  0.400          H  
ATOM   2649  HA  ASN A 171     -35.830  52.022   0.527  1.00  0.440          H  
ATOM   2650 1HB  ASN A 171     -34.437  53.347   2.864  1.00  0.600          H  
ATOM   2651 2HB  ASN A 171     -33.875  53.506   1.206  1.00  0.600          H  
ATOM   2652 1HD2 ASN A 171     -36.083  56.360   2.195  1.00  0.600          H  
ATOM   2653 2HD2 ASN A 171     -34.714  55.598   2.926  1.00  0.600          H  
ATOM   2654  N   GLY A 172     -34.266  49.846   2.129  1.00  0.340          N  
ATOM   2655  CA  GLY A 172     -33.251  48.807   2.050  1.00  0.370          C  
ATOM   2656  C   GLY A 172     -31.991  48.975   2.904  1.00  0.380          C  
ATOM   2657  O   GLY A 172     -30.970  48.361   2.587  1.00  0.400          O  
ATOM   2658  H   GLY A 172     -35.053  49.697   2.766  1.00  0.410          H  
ATOM   2659 1HA  GLY A 172     -33.725  47.865   2.326  1.00  0.440          H  
ATOM   2660 2HA  GLY A 172     -32.956  48.694   1.009  1.00  0.440          H  
ATOM   2661  N   LYS A 173     -32.024  49.788   3.966  1.00  0.390          N  
ATOM   2662  CA  LYS A 173     -30.825  49.958   4.801  1.00  0.420          C  
ATOM   2663  C   LYS A 173     -30.439  48.640   5.458  1.00  0.390          C  
ATOM   2664  O   LYS A 173     -31.315  47.836   5.791  1.00  0.370          O  
ATOM   2665  CB  LYS A 173     -31.056  51.028   5.876  1.00  0.580          C  
ATOM   2666  CG  LYS A 173     -31.288  52.460   5.337  1.00  0.580          C  
ATOM   2667  CD  LYS A 173     -30.029  53.028   4.804  1.00  0.580          C  
ATOM   2668  CE  LYS A 173     -30.154  54.449   4.359  1.00  0.580          C  
ATOM   2669  NZ  LYS A 173     -28.851  54.929   3.827  1.00  0.580          N  
ATOM   2670  H   LYS A 173     -32.885  50.285   4.221  1.00  0.470          H  
ATOM   2671  HA  LYS A 173     -29.988  50.251   4.168  1.00  0.500          H  
ATOM   2672 1HB  LYS A 173     -31.924  50.757   6.473  1.00  0.690          H  
ATOM   2673 2HB  LYS A 173     -30.197  51.049   6.539  1.00  0.690          H  
ATOM   2674 1HG  LYS A 173     -32.044  52.446   4.549  1.00  0.690          H  
ATOM   2675 2HG  LYS A 173     -31.622  53.108   6.127  1.00  0.690          H  
ATOM   2676 1HD  LYS A 173     -29.270  52.976   5.583  1.00  0.690          H  
ATOM   2677 2HD  LYS A 173     -29.691  52.450   3.950  1.00  0.690          H  
ATOM   2678 1HE  LYS A 173     -30.909  54.518   3.577  1.00  0.690          H  
ATOM   2679 2HE  LYS A 173     -30.454  55.076   5.200  1.00  0.690          H  
ATOM   2680 1HZ  LYS A 173     -28.930  55.885   3.520  1.00  0.690          H  
ATOM   2681 2HZ  LYS A 173     -28.149  54.861   4.557  1.00  0.690          H  
ATOM   2682 3HZ  LYS A 173     -28.571  54.341   3.050  1.00  0.690          H  
ATOM   2683  N   GLU A 174     -29.133  48.372   5.579  1.00  0.410          N  
ATOM   2684  CA  GLU A 174     -28.707  47.135   6.237  1.00  0.400          C  
ATOM   2685  C   GLU A 174     -28.407  47.328   7.713  1.00  0.380          C  
ATOM   2686  O   GLU A 174     -27.618  48.190   8.113  1.00  0.380          O  
ATOM   2687  CB  GLU A 174     -27.489  46.502   5.548  1.00  0.560          C  
ATOM   2688  CG  GLU A 174     -27.054  45.161   6.192  1.00  0.560          C  
ATOM   2689  CD  GLU A 174     -25.887  44.476   5.521  1.00  0.560          C  
ATOM   2690  OE1 GLU A 174     -24.863  45.095   5.370  1.00  0.560          O  
ATOM   2691  OE2 GLU A 174     -26.027  43.314   5.161  1.00  0.560          O  
ATOM   2692  H   GLU A 174     -28.429  49.054   5.243  1.00  0.490          H  
ATOM   2693  HA  GLU A 174     -29.523  46.421   6.175  1.00  0.480          H  
ATOM   2694 1HB  GLU A 174     -27.723  46.315   4.501  1.00  0.680          H  
ATOM   2695 2HB  GLU A 174     -26.648  47.196   5.582  1.00  0.680          H  
ATOM   2696 1HG  GLU A 174     -26.767  45.350   7.227  1.00  0.680          H  
ATOM   2697 2HG  GLU A 174     -27.911  44.483   6.208  1.00  0.680          H  
ATOM   2698  N   TYR A 175     -29.018  46.487   8.532  1.00  0.360          N  
ATOM   2699  CA  TYR A 175     -28.827  46.555   9.964  1.00  0.340          C  
ATOM   2700  C   TYR A 175     -27.846  45.480  10.382  1.00  0.360          C  
ATOM   2701  O   TYR A 175     -27.899  44.345   9.901  1.00  0.390          O  
ATOM   2702  CB  TYR A 175     -30.191  46.439  10.639  1.00  0.480          C  
ATOM   2703  CG  TYR A 175     -30.999  47.659  10.339  1.00  0.480          C  
ATOM   2704  CD1 TYR A 175     -31.730  47.752   9.171  1.00  0.480          C  
ATOM   2705  CD2 TYR A 175     -30.983  48.692  11.202  1.00  0.480          C  
ATOM   2706  CE1 TYR A 175     -32.428  48.894   8.893  1.00  0.480          C  
ATOM   2707  CE2 TYR A 175     -31.676  49.836  10.919  1.00  0.480          C  
ATOM   2708  CZ  TYR A 175     -32.395  49.932   9.777  1.00  0.480          C  
ATOM   2709  OH  TYR A 175     -33.083  51.060   9.503  1.00  0.480          O  
ATOM   2710  H   TYR A 175     -29.642  45.770   8.149  1.00  0.430          H  
ATOM   2711  HA  TYR A 175     -28.389  47.521  10.223  1.00  0.410          H  
ATOM   2712 1HB  TYR A 175     -30.722  45.571  10.261  1.00  0.580          H  
ATOM   2713 2HB  TYR A 175     -30.078  46.338  11.718  1.00  0.580          H  
ATOM   2714  HD1 TYR A 175     -31.746  46.925   8.459  1.00  0.580          H  
ATOM   2715  HD2 TYR A 175     -30.403  48.619  12.115  1.00  0.580          H  
ATOM   2716  HE1 TYR A 175     -33.000  48.973   7.967  1.00  0.580          H  
ATOM   2717  HE2 TYR A 175     -31.652  50.673  11.616  1.00  0.580          H  
ATOM   2718  HH  TYR A 175     -32.874  51.748  10.143  1.00  0.580          H  
ATOM   2719  N   LYS A 176     -26.936  45.836  11.278  1.00  0.350          N  
ATOM   2720  CA  LYS A 176     -25.931  44.898  11.747  1.00  0.380          C  
ATOM   2721  C   LYS A 176     -25.846  44.828  13.254  1.00  0.340          C  
ATOM   2722  O   LYS A 176     -25.872  45.850  13.945  1.00  0.310          O  
ATOM   2723  CB  LYS A 176     -24.578  45.310  11.176  1.00  0.520          C  
ATOM   2724  CG  LYS A 176     -23.391  44.438  11.552  1.00  0.520          C  
ATOM   2725  CD  LYS A 176     -22.142  44.899  10.815  1.00  0.520          C  
ATOM   2726  CE  LYS A 176     -21.019  43.933  11.040  1.00  0.520          C  
ATOM   2727  NZ  LYS A 176     -19.774  44.320  10.343  1.00  0.520          N  
ATOM   2728  H   LYS A 176     -26.905  46.809  11.593  1.00  0.420          H  
ATOM   2729  HA  LYS A 176     -26.184  43.905  11.389  1.00  0.460          H  
ATOM   2730 1HB  LYS A 176     -24.644  45.364  10.092  1.00  0.620          H  
ATOM   2731 2HB  LYS A 176     -24.371  46.290  11.520  1.00  0.620          H  
ATOM   2732 1HG  LYS A 176     -23.203  44.530  12.626  1.00  0.620          H  
ATOM   2733 2HG  LYS A 176     -23.593  43.390  11.331  1.00  0.620          H  
ATOM   2734 1HD  LYS A 176     -22.349  44.965   9.746  1.00  0.620          H  
ATOM   2735 2HD  LYS A 176     -21.847  45.885  11.179  1.00  0.620          H  
ATOM   2736 1HE  LYS A 176     -20.819  43.856  12.109  1.00  0.620          H  
ATOM   2737 2HE  LYS A 176     -21.331  42.963  10.666  1.00  0.620          H  
ATOM   2738 1HZ  LYS A 176     -19.070  43.583  10.538  1.00  0.620          H  
ATOM   2739 2HZ  LYS A 176     -19.933  44.373   9.353  1.00  0.620          H  
ATOM   2740 3HZ  LYS A 176     -19.442  45.205  10.681  1.00  0.620          H  
ATOM   2741  N   CYS A 177     -25.711  43.606  13.761  1.00  0.360          N  
ATOM   2742  CA  CYS A 177     -25.557  43.383  15.189  1.00  0.350          C  
ATOM   2743  C   CYS A 177     -24.262  42.658  15.517  1.00  0.370          C  
ATOM   2744  O   CYS A 177     -24.078  41.481  15.177  1.00  0.410          O  
ATOM   2745  CB  CYS A 177     -26.710  42.561  15.762  1.00  0.490          C  
ATOM   2746  SG  CYS A 177     -26.552  42.275  17.553  1.00  0.490          S  
ATOM   2747  H   CYS A 177     -25.676  42.813  13.114  1.00  0.430          H  
ATOM   2748  HA  CYS A 177     -25.543  44.351  15.694  1.00  0.420          H  
ATOM   2749 1HB  CYS A 177     -27.644  43.086  15.580  1.00  0.590          H  
ATOM   2750 2HB  CYS A 177     -26.759  41.594  15.261  1.00  0.590          H  
ATOM   2751  N   LYS A 178     -23.347  43.374  16.169  1.00  0.350          N  
ATOM   2752  CA  LYS A 178     -22.067  42.825  16.583  1.00  0.380          C  
ATOM   2753  C   LYS A 178     -22.138  42.431  18.058  1.00  0.380          C  
ATOM   2754  O   LYS A 178     -22.462  43.240  18.935  1.00  0.350          O  
ATOM   2755  CB  LYS A 178     -20.945  43.822  16.289  1.00  0.520          C  
ATOM   2756  CG  LYS A 178     -19.534  43.367  16.652  1.00  0.520          C  
ATOM   2757  CD  LYS A 178     -18.513  44.417  16.202  1.00  0.520          C  
ATOM   2758  CE  LYS A 178     -17.087  43.978  16.484  1.00  0.520          C  
ATOM   2759  NZ  LYS A 178     -16.092  44.982  15.998  1.00  0.520          N  
ATOM   2760  H   LYS A 178     -23.534  44.357  16.384  1.00  0.420          H  
ATOM   2761  HA  LYS A 178     -21.872  41.918  16.012  1.00  0.460          H  
ATOM   2762 1HB  LYS A 178     -20.945  44.042  15.220  1.00  0.620          H  
ATOM   2763 2HB  LYS A 178     -21.152  44.741  16.791  1.00  0.620          H  
ATOM   2764 1HG  LYS A 178     -19.464  43.249  17.735  1.00  0.620          H  
ATOM   2765 2HG  LYS A 178     -19.307  42.409  16.191  1.00  0.620          H  
ATOM   2766 1HD  LYS A 178     -18.619  44.579  15.125  1.00  0.620          H  
ATOM   2767 2HD  LYS A 178     -18.708  45.362  16.714  1.00  0.620          H  
ATOM   2768 1HE  LYS A 178     -16.959  43.839  17.556  1.00  0.620          H  
ATOM   2769 2HE  LYS A 178     -16.903  43.029  15.978  1.00  0.620          H  
ATOM   2770 1HZ  LYS A 178     -15.159  44.654  16.196  1.00  0.620          H  
ATOM   2771 2HZ  LYS A 178     -16.199  45.104  14.995  1.00  0.620          H  
ATOM   2772 3HZ  LYS A 178     -16.243  45.865  16.460  1.00  0.620          H  
ATOM   2773  N   VAL A 179     -21.833  41.173  18.332  1.00  0.420          N  
ATOM   2774  CA  VAL A 179     -21.921  40.609  19.672  1.00  0.440          C  
ATOM   2775  C   VAL A 179     -20.577  40.187  20.258  1.00  0.480          C  
ATOM   2776  O   VAL A 179     -19.814  39.431  19.648  1.00  0.500          O  
ATOM   2777  CB  VAL A 179     -22.871  39.408  19.617  1.00  0.610          C  
ATOM   2778  CG1 VAL A 179     -22.965  38.729  20.948  1.00  0.610          C  
ATOM   2779  CG2 VAL A 179     -24.248  39.905  19.180  1.00  0.610          C  
ATOM   2780  H   VAL A 179     -21.581  40.561  17.551  1.00  0.500          H  
ATOM   2781  HA  VAL A 179     -22.357  41.363  20.331  1.00  0.530          H  
ATOM   2782  HB  VAL A 179     -22.491  38.696  18.903  1.00  0.730          H  
ATOM   2783 1HG1 VAL A 179     -23.641  37.888  20.883  1.00  0.730          H  
ATOM   2784 2HG1 VAL A 179     -21.992  38.367  21.274  1.00  0.730          H  
ATOM   2785 3HG1 VAL A 179     -23.342  39.451  21.640  1.00  0.730          H  
ATOM   2786 1HG2 VAL A 179     -24.938  39.085  19.124  1.00  0.730          H  
ATOM   2787 2HG2 VAL A 179     -24.609  40.626  19.899  1.00  0.730          H  
ATOM   2788 3HG2 VAL A 179     -24.184  40.377  18.202  1.00  0.730          H  
ATOM   2789  N   SER A 180     -20.301  40.634  21.482  1.00  0.480          N  
ATOM   2790  CA  SER A 180     -19.031  40.288  22.121  1.00  0.520          C  
ATOM   2791  C   SER A 180     -19.145  39.849  23.576  1.00  0.510          C  
ATOM   2792  O   SER A 180     -19.946  40.363  24.368  1.00  0.480          O  
ATOM   2793  CB  SER A 180     -18.056  41.431  22.028  1.00  0.710          C  
ATOM   2794  OG  SER A 180     -16.876  41.101  22.702  1.00  0.710          O  
ATOM   2795  H   SER A 180     -20.972  41.266  21.934  1.00  0.580          H  
ATOM   2796  HA  SER A 180     -18.599  39.451  21.571  1.00  0.620          H  
ATOM   2797 1HB  SER A 180     -17.839  41.638  20.979  1.00  0.850          H  
ATOM   2798 2HB  SER A 180     -18.497  42.329  22.461  1.00  0.850          H  
ATOM   2799  HG  SER A 180     -16.250  41.801  22.498  1.00  0.850          H  
ATOM   2800  N   ASN A 181     -18.337  38.847  23.909  1.00  0.560          N  
ATOM   2801  CA  ASN A 181     -18.288  38.243  25.231  1.00  0.590          C  
ATOM   2802  C   ASN A 181     -16.916  37.627  25.492  1.00  0.640          C  
ATOM   2803  O   ASN A 181     -16.194  37.283  24.561  1.00  0.660          O  
ATOM   2804  CB  ASN A 181     -19.369  37.180  25.371  1.00  0.810          C  
ATOM   2805  CG  ASN A 181     -19.624  36.833  26.794  1.00  0.810          C  
ATOM   2806  OD1 ASN A 181     -18.889  36.034  27.407  1.00  0.810          O  
ATOM   2807  ND2 ASN A 181     -20.654  37.428  27.326  1.00  0.810          N  
ATOM   2808  H   ASN A 181     -17.691  38.514  23.204  1.00  0.670          H  
ATOM   2809  HA  ASN A 181     -18.451  39.022  25.980  1.00  0.710          H  
ATOM   2810 1HB  ASN A 181     -20.299  37.540  24.926  1.00  0.980          H  
ATOM   2811 2HB  ASN A 181     -19.070  36.279  24.832  1.00  0.980          H  
ATOM   2812 1HD2 ASN A 181     -20.932  37.299  28.298  1.00  0.980          H  
ATOM   2813 2HD2 ASN A 181     -21.196  38.056  26.773  1.00  0.980          H  
ATOM   2814  N   LYS A 182     -16.546  37.494  26.771  1.00  0.730          N  
ATOM   2815  CA  LYS A 182     -15.300  36.822  27.179  1.00  0.800          C  
ATOM   2816  C   LYS A 182     -15.225  35.407  26.616  1.00  0.870          C  
ATOM   2817  O   LYS A 182     -14.149  34.904  26.298  1.00  0.980          O  
ATOM   2818  CB  LYS A 182     -15.184  36.762  28.698  1.00  1.090          C  
ATOM   2819  CG  LYS A 182     -13.891  36.158  29.228  1.00  1.090          C  
ATOM   2820  CD  LYS A 182     -13.853  36.207  30.754  1.00  1.090          C  
ATOM   2821  CE  LYS A 182     -12.584  35.559  31.298  1.00  1.090          C  
ATOM   2822  NZ  LYS A 182     -12.541  35.583  32.790  1.00  1.090          N  
ATOM   2823  H   LYS A 182     -17.152  37.857  27.497  1.00  0.880          H  
ATOM   2824  HA  LYS A 182     -14.455  37.385  26.779  1.00  0.960          H  
ATOM   2825 1HB  LYS A 182     -15.292  37.758  29.112  1.00  1.310          H  
ATOM   2826 2HB  LYS A 182     -15.981  36.144  29.080  1.00  1.310          H  
ATOM   2827 1HG  LYS A 182     -13.812  35.117  28.911  1.00  1.310          H  
ATOM   2828 2HG  LYS A 182     -13.040  36.706  28.823  1.00  1.310          H  
ATOM   2829 1HD  LYS A 182     -13.896  37.244  31.088  1.00  1.310          H  
ATOM   2830 2HD  LYS A 182     -14.721  35.678  31.153  1.00  1.310          H  
ATOM   2831 1HE  LYS A 182     -12.541  34.524  30.960  1.00  1.310          H  
ATOM   2832 2HE  LYS A 182     -11.717  36.093  30.911  1.00  1.310          H  
ATOM   2833 1HZ  LYS A 182     -11.687  35.144  33.107  1.00  1.310          H  
ATOM   2834 2HZ  LYS A 182     -12.567  36.539  33.115  1.00  1.310          H  
ATOM   2835 3HZ  LYS A 182     -13.337  35.078  33.161  1.00  1.310          H  
ATOM   2836  N   ALA A 183     -16.382  34.762  26.526  1.00  0.850          N  
ATOM   2837  CA  ALA A 183     -16.544  33.412  26.018  1.00  0.900          C  
ATOM   2838  C   ALA A 183     -16.127  33.220  24.580  1.00  0.920          C  
ATOM   2839  O   ALA A 183     -15.981  32.083  24.132  1.00  1.020          O  
ATOM   2840  CB  ALA A 183     -17.984  33.023  26.065  1.00  1.240          C  
ATOM   2841  H   ALA A 183     -17.231  35.224  26.857  1.00  1.020          H  
ATOM   2842  HA  ALA A 183     -15.953  32.750  26.650  1.00  1.080          H  
ATOM   2843 1HB  ALA A 183     -18.096  32.001  25.730  1.00  1.490          H  
ATOM   2844 2HB  ALA A 183     -18.302  33.109  27.035  1.00  1.490          H  
ATOM   2845 3HB  ALA A 183     -18.555  33.688  25.432  1.00  1.490          H  
ATOM   2846  N   LEU A 184     -16.090  34.290  23.807  1.00  0.840          N  
ATOM   2847  CA  LEU A 184     -15.818  34.157  22.403  1.00  0.860          C  
ATOM   2848  C   LEU A 184     -14.382  34.515  22.028  1.00  0.870          C  
ATOM   2849  O   LEU A 184     -13.857  35.521  22.496  1.00  0.850          O  
ATOM   2850  CB  LEU A 184     -16.805  35.078  21.683  1.00  1.200          C  
ATOM   2851  CG  LEU A 184     -18.302  34.739  21.866  1.00  1.200          C  
ATOM   2852  CD1 LEU A 184     -19.154  35.886  21.313  1.00  1.200          C  
ATOM   2853  CD2 LEU A 184     -18.605  33.444  21.097  1.00  1.200          C  
ATOM   2854  H   LEU A 184     -16.169  35.228  24.211  1.00  1.010          H  
ATOM   2855  HA  LEU A 184     -16.019  33.131  22.154  1.00  1.030          H  
ATOM   2856 1HB  LEU A 184     -16.644  36.099  22.038  1.00  1.440          H  
ATOM   2857 2HB  LEU A 184     -16.594  35.047  20.627  1.00  1.440          H  
ATOM   2858  HG  LEU A 184     -18.535  34.607  22.919  1.00  1.440          H  
ATOM   2859 1HD1 LEU A 184     -20.209  35.646  21.427  1.00  1.440          H  
ATOM   2860 2HD1 LEU A 184     -18.935  36.801  21.855  1.00  1.440          H  
ATOM   2861 3HD1 LEU A 184     -18.928  36.036  20.265  1.00  1.440          H  
ATOM   2862 1HD2 LEU A 184     -19.655  33.194  21.192  1.00  1.440          H  
ATOM   2863 2HD2 LEU A 184     -18.369  33.592  20.045  1.00  1.440          H  
ATOM   2864 3HD2 LEU A 184     -18.019  32.621  21.472  1.00  1.440          H  
ATOM   2865  N   PRO A 185     -13.727  33.744  21.125  1.00  0.930          N  
ATOM   2866  CA  PRO A 185     -12.395  34.012  20.597  1.00  0.950          C  
ATOM   2867  C   PRO A 185     -12.376  35.261  19.716  1.00  0.890          C  
ATOM   2868  O   PRO A 185     -11.322  35.837  19.450  1.00  0.910          O  
ATOM   2869  CB  PRO A 185     -12.085  32.742  19.791  1.00  1.420          C  
ATOM   2870  CG  PRO A 185     -13.438  32.179  19.404  1.00  1.420          C  
ATOM   2871  CD  PRO A 185     -14.363  32.524  20.562  1.00  1.420          C  
ATOM   2872  HA  PRO A 185     -11.693  34.124  21.436  1.00  1.140          H  
ATOM   2873 1HB  PRO A 185     -11.473  33.004  18.913  1.00  1.710          H  
ATOM   2874 2HB  PRO A 185     -11.489  32.047  20.399  1.00  1.710          H  
ATOM   2875 1HG  PRO A 185     -13.770  32.616  18.447  1.00  1.710          H  
ATOM   2876 2HG  PRO A 185     -13.357  31.092  19.238  1.00  1.710          H  
ATOM   2877 1HD  PRO A 185     -15.358  32.740  20.138  1.00  1.710          H  
ATOM   2878 2HD  PRO A 185     -14.386  31.707  21.311  1.00  1.710          H  
ATOM   2879  N   ALA A 186     -13.556  35.644  19.239  1.00  0.840          N  
ATOM   2880  CA  ALA A 186     -13.743  36.789  18.380  1.00  0.780          C  
ATOM   2881  C   ALA A 186     -15.223  37.176  18.435  1.00  0.710          C  
ATOM   2882  O   ALA A 186     -16.051  36.287  18.618  1.00  0.720          O  
ATOM   2883  CB  ALA A 186     -13.325  36.461  16.956  1.00  1.120          C  
ATOM   2884  H   ALA A 186     -14.378  35.121  19.493  1.00  1.010          H  
ATOM   2885  HA  ALA A 186     -13.123  37.588  18.758  1.00  0.940          H  
ATOM   2886 1HB  ALA A 186     -13.464  37.325  16.313  1.00  1.340          H  
ATOM   2887 2HB  ALA A 186     -12.273  36.169  16.946  1.00  1.340          H  
ATOM   2888 3HB  ALA A 186     -13.932  35.637  16.585  1.00  1.340          H  
ATOM   2889  N   PRO A 187     -15.594  38.446  18.195  1.00  0.660          N  
ATOM   2890  CA  PRO A 187     -16.966  38.926  18.086  1.00  0.590          C  
ATOM   2891  C   PRO A 187     -17.742  38.233  16.969  1.00  0.600          C  
ATOM   2892  O   PRO A 187     -17.172  37.855  15.944  1.00  0.640          O  
ATOM   2893  CB  PRO A 187     -16.780  40.410  17.744  1.00  0.890          C  
ATOM   2894  CG  PRO A 187     -15.418  40.769  18.282  1.00  0.890          C  
ATOM   2895  CD  PRO A 187     -14.579  39.526  18.098  1.00  0.890          C  
ATOM   2896  HA  PRO A 187     -17.476  38.797  19.050  1.00  0.710          H  
ATOM   2897 1HB  PRO A 187     -16.875  40.552  16.655  1.00  1.060          H  
ATOM   2898 2HB  PRO A 187     -17.592  40.992  18.211  1.00  1.060          H  
ATOM   2899 1HG  PRO A 187     -15.011  41.632  17.735  1.00  1.060          H  
ATOM   2900 2HG  PRO A 187     -15.500  41.072  19.337  1.00  1.060          H  
ATOM   2901 1HD  PRO A 187     -14.083  39.520  17.116  1.00  1.060          H  
ATOM   2902 2HD  PRO A 187     -13.875  39.517  18.934  1.00  1.060          H  
ATOM   2903  N   ILE A 188     -19.045  38.094  17.179  1.00  0.580          N  
ATOM   2904  CA  ILE A 188     -19.959  37.499  16.206  1.00  0.600          C  
ATOM   2905  C   ILE A 188     -20.769  38.568  15.496  1.00  0.540          C  
ATOM   2906  O   ILE A 188     -21.401  39.407  16.133  1.00  0.490          O  
ATOM   2907  CB  ILE A 188     -20.931  36.492  16.861  1.00  0.830          C  
ATOM   2908  CG1 ILE A 188     -20.146  35.330  17.488  1.00  0.830          C  
ATOM   2909  CG2 ILE A 188     -21.949  35.974  15.801  1.00  0.830          C  
ATOM   2910  CD1 ILE A 188     -20.985  34.446  18.414  1.00  0.830          C  
ATOM   2911  H   ILE A 188     -19.411  38.444  18.070  1.00  0.700          H  
ATOM   2912  HA  ILE A 188     -19.369  36.969  15.458  1.00  0.720          H  
ATOM   2913  HB  ILE A 188     -21.465  36.980  17.665  1.00  1.000          H  
ATOM   2914 1HG1 ILE A 188     -19.745  34.709  16.691  1.00  1.000          H  
ATOM   2915 2HG1 ILE A 188     -19.311  35.734  18.049  1.00  1.000          H  
ATOM   2916 1HG2 ILE A 188     -22.626  35.274  16.246  1.00  1.000          H  
ATOM   2917 2HG2 ILE A 188     -22.530  36.799  15.389  1.00  1.000          H  
ATOM   2918 3HG2 ILE A 188     -21.409  35.477  14.995  1.00  1.000          H  
ATOM   2919 1HD1 ILE A 188     -20.367  33.649  18.812  1.00  1.000          H  
ATOM   2920 2HD1 ILE A 188     -21.376  35.043  19.237  1.00  1.000          H  
ATOM   2921 3HD1 ILE A 188     -21.802  34.001  17.876  1.00  1.000          H  
ATOM   2922  N   GLU A 189     -20.737  38.572  14.169  1.00  0.560          N  
ATOM   2923  CA  GLU A 189     -21.473  39.598  13.435  1.00  0.550          C  
ATOM   2924  C   GLU A 189     -22.540  39.025  12.503  1.00  0.550          C  
ATOM   2925  O   GLU A 189     -22.262  38.138  11.693  1.00  0.610          O  
ATOM   2926  CB  GLU A 189     -20.485  40.442  12.617  1.00  0.770          C  
ATOM   2927  CG  GLU A 189     -19.478  41.241  13.462  1.00  0.770          C  
ATOM   2928  CD  GLU A 189     -18.469  42.084  12.647  1.00  0.770          C  
ATOM   2929  OE1 GLU A 189     -18.496  42.033  11.427  1.00  0.770          O  
ATOM   2930  OE2 GLU A 189     -17.701  42.796  13.252  1.00  0.770          O  
ATOM   2931  H   GLU A 189     -20.198  37.871  13.677  1.00  0.670          H  
ATOM   2932  HA  GLU A 189     -21.980  40.247  14.148  1.00  0.660          H  
ATOM   2933 1HB  GLU A 189     -19.923  39.795  11.945  1.00  0.930          H  
ATOM   2934 2HB  GLU A 189     -21.044  41.133  12.009  1.00  0.930          H  
ATOM   2935 1HG  GLU A 189     -20.056  41.909  14.080  1.00  0.930          H  
ATOM   2936 2HG  GLU A 189     -18.934  40.562  14.119  1.00  0.930          H  
ATOM   2937  N   LYS A 190     -23.753  39.582  12.596  1.00  0.480          N  
ATOM   2938  CA  LYS A 190     -24.875  39.191  11.732  1.00  0.480          C  
ATOM   2939  C   LYS A 190     -25.560  40.416  11.125  1.00  0.450          C  
ATOM   2940  O   LYS A 190     -25.636  41.469  11.769  1.00  0.420          O  
ATOM   2941  CB  LYS A 190     -25.910  38.373  12.529  1.00  0.670          C  
ATOM   2942  CG  LYS A 190     -25.383  37.057  13.159  1.00  0.670          C  
ATOM   2943  CD  LYS A 190     -25.054  36.004  12.093  1.00  0.670          C  
ATOM   2944  CE  LYS A 190     -24.597  34.696  12.712  1.00  0.670          C  
ATOM   2945  NZ  LYS A 190     -24.213  33.692  11.673  1.00  0.670          N  
ATOM   2946  H   LYS A 190     -23.884  40.276  13.342  1.00  0.580          H  
ATOM   2947  HA  LYS A 190     -24.493  38.595  10.906  1.00  0.580          H  
ATOM   2948 1HB  LYS A 190     -26.304  38.989  13.342  1.00  0.810          H  
ATOM   2949 2HB  LYS A 190     -26.750  38.122  11.880  1.00  0.810          H  
ATOM   2950 1HG  LYS A 190     -24.492  37.264  13.750  1.00  0.810          H  
ATOM   2951 2HG  LYS A 190     -26.145  36.650  13.828  1.00  0.810          H  
ATOM   2952 1HD  LYS A 190     -25.932  35.819  11.476  1.00  0.810          H  
ATOM   2953 2HD  LYS A 190     -24.250  36.364  11.456  1.00  0.810          H  
ATOM   2954 1HE  LYS A 190     -23.741  34.888  13.357  1.00  0.810          H  
ATOM   2955 2HE  LYS A 190     -25.399  34.287  13.306  1.00  0.810          H  
ATOM   2956 1HZ  LYS A 190     -23.919  32.837  12.123  1.00  0.810          H  
ATOM   2957 2HZ  LYS A 190     -25.010  33.503  11.082  1.00  0.810          H  
ATOM   2958 3HZ  LYS A 190     -23.455  34.057  11.113  1.00  0.810          H  
ATOM   2959  N   THR A 191     -26.093  40.288   9.898  1.00  0.470          N  
ATOM   2960  CA  THR A 191     -26.838  41.410   9.325  1.00  0.450          C  
ATOM   2961  C   THR A 191     -28.214  40.998   8.831  1.00  0.440          C  
ATOM   2962  O   THR A 191     -28.485  39.816   8.597  1.00  0.470          O  
ATOM   2963  CB  THR A 191     -26.105  42.089   8.156  1.00  0.640          C  
ATOM   2964  OG1 THR A 191     -25.993  41.213   7.035  1.00  0.640          O  
ATOM   2965  CG2 THR A 191     -24.734  42.506   8.575  1.00  0.640          C  
ATOM   2966  H   THR A 191     -26.001  39.429   9.371  1.00  0.560          H  
ATOM   2967  HA  THR A 191     -26.987  42.151  10.099  1.00  0.540          H  
ATOM   2968  HB  THR A 191     -26.670  42.957   7.868  1.00  0.770          H  
ATOM   2969  HG1 THR A 191     -25.869  41.782   6.225  1.00  0.770          H  
ATOM   2970 1HG2 THR A 191     -24.241  43.012   7.745  1.00  0.770          H  
ATOM   2971 2HG2 THR A 191     -24.831  43.168   9.393  1.00  0.770          H  
ATOM   2972 3HG2 THR A 191     -24.151  41.641   8.868  1.00  0.770          H  
ATOM   2973  N   ILE A 192     -29.081  41.997   8.663  1.00  0.410          N  
ATOM   2974  CA  ILE A 192     -30.426  41.777   8.159  1.00  0.400          C  
ATOM   2975  C   ILE A 192     -30.885  43.002   7.361  1.00  0.390          C  
ATOM   2976  O   ILE A 192     -30.571  44.143   7.714  1.00  0.370          O  
ATOM   2977  CB  ILE A 192     -31.378  41.506   9.374  1.00  0.560          C  
ATOM   2978  CG1 ILE A 192     -32.751  40.948   8.964  1.00  0.560          C  
ATOM   2979  CG2 ILE A 192     -31.593  42.765  10.206  1.00  0.560          C  
ATOM   2980  CD1 ILE A 192     -32.732  39.496   8.606  1.00  0.560          C  
ATOM   2981  H   ILE A 192     -28.760  42.935   8.915  1.00  0.490          H  
ATOM   2982  HA  ILE A 192     -30.413  40.917   7.495  1.00  0.480          H  
ATOM   2983  HB  ILE A 192     -30.907  40.754  10.006  1.00  0.680          H  
ATOM   2984 1HG1 ILE A 192     -33.438  41.085   9.788  1.00  0.680          H  
ATOM   2985 2HG1 ILE A 192     -33.125  41.483   8.111  1.00  0.680          H  
ATOM   2986 1HG2 ILE A 192     -32.213  42.513  11.052  1.00  0.680          H  
ATOM   2987 2HG2 ILE A 192     -30.634  43.139  10.552  1.00  0.680          H  
ATOM   2988 3HG2 ILE A 192     -32.085  43.531   9.622  1.00  0.680          H  
ATOM   2989 1HD1 ILE A 192     -33.735  39.179   8.331  1.00  0.680          H  
ATOM   2990 2HD1 ILE A 192     -32.066  39.323   7.768  1.00  0.680          H  
ATOM   2991 3HD1 ILE A 192     -32.387  38.916   9.469  1.00  0.680          H  
ATOM   2992  N   SER A 193     -31.672  42.780   6.319  1.00  0.400          N  
ATOM   2993  CA  SER A 193     -32.197  43.878   5.530  1.00  0.390          C  
ATOM   2994  C   SER A 193     -33.449  43.439   4.802  1.00  0.370          C  
ATOM   2995  O   SER A 193     -33.737  42.243   4.702  1.00  0.380          O  
ATOM   2996  CB  SER A 193     -31.158  44.338   4.529  1.00  0.550          C  
ATOM   2997  OG  SER A 193     -30.916  43.352   3.568  1.00  0.550          O  
ATOM   2998  H   SER A 193     -31.893  41.838   6.023  1.00  0.480          H  
ATOM   2999  HA  SER A 193     -32.450  44.709   6.192  1.00  0.470          H  
ATOM   3000 1HB  SER A 193     -31.495  45.258   4.043  1.00  0.660          H  
ATOM   3001 2HB  SER A 193     -30.237  44.565   5.044  1.00  0.660          H  
ATOM   3002  HG  SER A 193     -30.244  43.717   2.990  1.00  0.660          H  
ATOM   3003  N   LYS A 194     -34.199  44.401   4.297  1.00  0.360          N  
ATOM   3004  CA  LYS A 194     -35.364  44.114   3.487  1.00  0.350          C  
ATOM   3005  C   LYS A 194     -34.942  43.409   2.194  1.00  0.380          C  
ATOM   3006  O   LYS A 194     -33.947  43.782   1.575  1.00  0.430          O  
ATOM   3007  CB  LYS A 194     -36.130  45.402   3.198  1.00  0.490          C  
ATOM   3008  CG  LYS A 194     -37.446  45.180   2.509  1.00  0.490          C  
ATOM   3009  CD  LYS A 194     -38.237  46.467   2.362  1.00  0.490          C  
ATOM   3010  CE  LYS A 194     -39.501  46.214   1.557  1.00  0.490          C  
ATOM   3011  NZ  LYS A 194     -40.454  45.291   2.274  1.00  0.490          N  
ATOM   3012  H   LYS A 194     -33.946  45.363   4.473  1.00  0.430          H  
ATOM   3013  HA  LYS A 194     -36.017  43.439   4.041  1.00  0.420          H  
ATOM   3014 1HB  LYS A 194     -36.303  45.951   4.120  1.00  0.590          H  
ATOM   3015 2HB  LYS A 194     -35.530  46.041   2.553  1.00  0.590          H  
ATOM   3016 1HG  LYS A 194     -37.267  44.773   1.511  1.00  0.590          H  
ATOM   3017 2HG  LYS A 194     -38.024  44.457   3.081  1.00  0.590          H  
ATOM   3018 1HD  LYS A 194     -38.505  46.851   3.348  1.00  0.590          H  
ATOM   3019 2HD  LYS A 194     -37.628  47.221   1.854  1.00  0.590          H  
ATOM   3020 1HE  LYS A 194     -40.002  47.161   1.364  1.00  0.590          H  
ATOM   3021 2HE  LYS A 194     -39.221  45.768   0.612  1.00  0.590          H  
ATOM   3022 1HZ  LYS A 194     -41.294  45.129   1.725  1.00  0.590          H  
ATOM   3023 2HZ  LYS A 194     -40.020  44.391   2.469  1.00  0.590          H  
ATOM   3024 3HZ  LYS A 194     -40.757  45.721   3.156  1.00  0.590          H  
ATOM   3025  N   ALA A 195     -35.704  42.400   1.769  1.00  0.370          N  
ATOM   3026  CA  ALA A 195     -35.383  41.717   0.523  1.00  0.410          C  
ATOM   3027  C   ALA A 195     -35.383  42.719  -0.616  1.00  0.460          C  
ATOM   3028  O   ALA A 195     -36.228  43.613  -0.660  1.00  0.440          O  
ATOM   3029  CB  ALA A 195     -36.382  40.611   0.244  1.00  0.560          C  
ATOM   3030  H   ALA A 195     -36.501  42.112   2.320  1.00  0.440          H  
ATOM   3031  HA  ALA A 195     -34.381  41.295   0.608  1.00  0.490          H  
ATOM   3032 1HB  ALA A 195     -36.120  40.112  -0.692  1.00  0.670          H  
ATOM   3033 2HB  ALA A 195     -36.366  39.891   1.062  1.00  0.670          H  
ATOM   3034 3HB  ALA A 195     -37.367  41.042   0.162  1.00  0.670          H  
ATOM   3035  N   LYS A 196     -34.439  42.565  -1.538  1.00  0.530          N  
ATOM   3036  CA  LYS A 196     -34.329  43.471  -2.670  1.00  0.600          C  
ATOM   3037  C   LYS A 196     -34.968  42.925  -3.931  1.00  0.550          C  
ATOM   3038  O   LYS A 196     -35.149  41.714  -4.070  1.00  0.530          O  
ATOM   3039  CB  LYS A 196     -32.866  43.818  -2.929  1.00  0.810          C  
ATOM   3040  CG  LYS A 196     -32.214  44.606  -1.798  1.00  0.810          C  
ATOM   3041  CD  LYS A 196     -30.769  44.972  -2.128  1.00  0.810          C  
ATOM   3042  CE  LYS A 196     -30.127  45.776  -0.999  1.00  0.810          C  
ATOM   3043  NZ  LYS A 196     -28.711  46.140  -1.311  1.00  0.810          N  
ATOM   3044  H   LYS A 196     -33.778  41.808  -1.442  1.00  0.640          H  
ATOM   3045  HA  LYS A 196     -34.853  44.394  -2.416  1.00  0.720          H  
ATOM   3046 1HB  LYS A 196     -32.296  42.902  -3.075  1.00  0.970          H  
ATOM   3047 2HB  LYS A 196     -32.784  44.405  -3.843  1.00  0.970          H  
ATOM   3048 1HG  LYS A 196     -32.784  45.517  -1.621  1.00  0.970          H  
ATOM   3049 2HG  LYS A 196     -32.238  44.009  -0.881  1.00  0.970          H  
ATOM   3050 1HD  LYS A 196     -30.191  44.061  -2.289  1.00  0.970          H  
ATOM   3051 2HD  LYS A 196     -30.743  45.564  -3.043  1.00  0.970          H  
ATOM   3052 1HE  LYS A 196     -30.701  46.689  -0.841  1.00  0.970          H  
ATOM   3053 2HE  LYS A 196     -30.148  45.184  -0.083  1.00  0.970          H  
ATOM   3054 1HZ  LYS A 196     -28.326  46.673  -0.540  1.00  0.970          H  
ATOM   3055 2HZ  LYS A 196     -28.163  45.302  -1.447  1.00  0.970          H  
ATOM   3056 3HZ  LYS A 196     -28.682  46.700  -2.151  1.00  0.970          H  
ATOM   3057  N   GLY A 197     -35.259  43.835  -4.855  1.00  0.560          N  
ATOM   3058  CA  GLY A 197     -35.844  43.540  -6.156  1.00  0.550          C  
ATOM   3059  C   GLY A 197     -37.023  44.476  -6.364  1.00  0.530          C  
ATOM   3060  O   GLY A 197     -37.523  45.060  -5.406  1.00  0.500          O  
ATOM   3061  H   GLY A 197     -35.075  44.803  -4.634  1.00  0.670          H  
ATOM   3062 1HA  GLY A 197     -35.102  43.693  -6.940  1.00  0.660          H  
ATOM   3063 2HA  GLY A 197     -36.166  42.501  -6.205  1.00  0.660          H  
ATOM   3064  N   GLN A 198     -37.454  44.641  -7.609  1.00  0.540          N  
ATOM   3065  CA  GLN A 198     -38.561  45.542  -7.924  1.00  0.530          C  
ATOM   3066  C   GLN A 198     -39.886  45.158  -7.248  1.00  0.490          C  
ATOM   3067  O   GLN A 198     -40.383  44.060  -7.492  1.00  0.490          O  
ATOM   3068  CB  GLN A 198     -38.768  45.550  -9.446  1.00  0.750          C  
ATOM   3069  CG  GLN A 198     -40.017  46.287  -9.952  1.00  0.750          C  
ATOM   3070  CD  GLN A 198     -40.018  47.777  -9.746  1.00  0.750          C  
ATOM   3071  OE1 GLN A 198     -39.090  48.494 -10.140  1.00  0.750          O  
ATOM   3072  NE2 GLN A 198     -41.080  48.256  -9.113  1.00  0.750          N  
ATOM   3073  H   GLN A 198     -37.002  44.129  -8.354  1.00  0.650          H  
ATOM   3074  HA  GLN A 198     -38.252  46.540  -7.646  1.00  0.640          H  
ATOM   3075 1HB  GLN A 198     -37.902  46.008  -9.924  1.00  0.900          H  
ATOM   3076 2HB  GLN A 198     -38.831  44.524  -9.804  1.00  0.900          H  
ATOM   3077 1HG  GLN A 198     -40.088  46.111 -11.022  1.00  0.900          H  
ATOM   3078 2HG  GLN A 198     -40.902  45.880  -9.468  1.00  0.900          H  
ATOM   3079 1HE2 GLN A 198     -41.169  49.237  -8.937  1.00  0.900          H  
ATOM   3080 2HE2 GLN A 198     -41.804  47.602  -8.774  1.00  0.900          H  
ATOM   3081  N   PRO A 199     -40.503  46.050  -6.443  1.00  0.470          N  
ATOM   3082  CA  PRO A 199     -41.781  45.845  -5.797  1.00  0.440          C  
ATOM   3083  C   PRO A 199     -42.901  45.625  -6.801  1.00  0.440          C  
ATOM   3084  O   PRO A 199     -42.899  46.214  -7.890  1.00  0.460          O  
ATOM   3085  CB  PRO A 199     -41.997  47.152  -5.021  1.00  0.660          C  
ATOM   3086  CG  PRO A 199     -40.607  47.704  -4.797  1.00  0.660          C  
ATOM   3087  CD  PRO A 199     -39.817  47.306  -6.015  1.00  0.660          C  
ATOM   3088  HA  PRO A 199     -41.686  44.992  -5.126  1.00  0.530          H  
ATOM   3089 1HB  PRO A 199     -42.647  47.827  -5.595  1.00  0.790          H  
ATOM   3090 2HB  PRO A 199     -42.525  46.933  -4.076  1.00  0.790          H  
ATOM   3091 1HG  PRO A 199     -40.649  48.796  -4.657  1.00  0.790          H  
ATOM   3092 2HG  PRO A 199     -40.181  47.283  -3.873  1.00  0.790          H  
ATOM   3093 1HD  PRO A 199     -39.860  48.083  -6.775  1.00  0.790          H  
ATOM   3094 2HD  PRO A 199     -38.795  47.114  -5.669  1.00  0.790          H  
ATOM   3095  N   ARG A 200     -43.882  44.825  -6.417  1.00  0.440          N  
ATOM   3096  CA  ARG A 200     -45.030  44.600  -7.282  1.00  0.450          C  
ATOM   3097  C   ARG A 200     -46.302  44.639  -6.454  1.00  0.460          C  
ATOM   3098  O   ARG A 200     -46.340  44.125  -5.330  1.00  0.460          O  
ATOM   3099  CB  ARG A 200     -44.918  43.285  -8.033  1.00  0.630          C  
ATOM   3100  CG  ARG A 200     -46.020  43.057  -9.072  1.00  0.630          C  
ATOM   3101  CD  ARG A 200     -45.851  41.782  -9.794  1.00  0.630          C  
ATOM   3102  NE  ARG A 200     -46.996  41.510 -10.664  1.00  0.630          N  
ATOM   3103  CZ  ARG A 200     -47.189  40.364 -11.362  1.00  0.630          C  
ATOM   3104  NH1 ARG A 200     -46.301  39.403 -11.299  1.00  0.630          N  
ATOM   3105  NH2 ARG A 200     -48.275  40.210 -12.099  1.00  0.630          N  
ATOM   3106  H   ARG A 200     -43.816  44.391  -5.494  1.00  0.530          H  
ATOM   3107  HA  ARG A 200     -45.077  45.403  -8.017  1.00  0.540          H  
ATOM   3108 1HB  ARG A 200     -43.956  43.237  -8.542  1.00  0.750          H  
ATOM   3109 2HB  ARG A 200     -44.960  42.456  -7.331  1.00  0.750          H  
ATOM   3110 1HG  ARG A 200     -46.998  43.061  -8.612  1.00  0.750          H  
ATOM   3111 2HG  ARG A 200     -45.975  43.856  -9.810  1.00  0.750          H  
ATOM   3112 1HD  ARG A 200     -44.951  41.827 -10.407  1.00  0.750          H  
ATOM   3113 2HD  ARG A 200     -45.765  40.974  -9.069  1.00  0.750          H  
ATOM   3114  HE  ARG A 200     -47.706  42.235 -10.724  1.00  0.750          H  
ATOM   3115 1HH1 ARG A 200     -45.472  39.515 -10.748  1.00  0.750          H  
ATOM   3116 2HH1 ARG A 200     -46.432  38.507 -11.808  1.00  0.750          H  
ATOM   3117 1HH2 ARG A 200     -48.963  40.946 -12.146  1.00  0.750          H  
ATOM   3118 2HH2 ARG A 200     -48.414  39.349 -12.616  1.00  0.750          H  
ATOM   3119  N   GLU A 201     -47.335  45.261  -7.020  1.00  0.500          N  
ATOM   3120  CA  GLU A 201     -48.642  45.415  -6.396  1.00  0.550          C  
ATOM   3121  C   GLU A 201     -49.502  44.159  -6.529  1.00  0.540          C  
ATOM   3122  O   GLU A 201     -49.730  43.722  -7.657  1.00  0.490          O  
ATOM   3123  CB  GLU A 201     -49.367  46.577  -7.081  1.00  0.750          C  
ATOM   3124  CG  GLU A 201     -50.721  46.919  -6.524  1.00  0.750          C  
ATOM   3125  CD  GLU A 201     -51.397  48.039  -7.285  1.00  0.750          C  
ATOM   3126  OE1 GLU A 201     -50.785  48.562  -8.185  1.00  0.750          O  
ATOM   3127  OE2 GLU A 201     -52.530  48.359  -6.990  1.00  0.750          O  
ATOM   3128  H   GLU A 201     -47.201  45.655  -7.942  1.00  0.600          H  
ATOM   3129  HA  GLU A 201     -48.484  45.668  -5.364  1.00  0.660          H  
ATOM   3130 1HB  GLU A 201     -48.752  47.476  -7.004  1.00  0.900          H  
ATOM   3131 2HB  GLU A 201     -49.490  46.354  -8.139  1.00  0.900          H  
ATOM   3132 1HG  GLU A 201     -51.369  46.040  -6.513  1.00  0.900          H  
ATOM   3133 2HG  GLU A 201     -50.557  47.237  -5.512  1.00  0.900          H  
ATOM   3134  N   PRO A 202     -49.992  43.557  -5.417  1.00  0.650          N  
ATOM   3135  CA  PRO A 202     -50.838  42.380  -5.420  1.00  0.680          C  
ATOM   3136  C   PRO A 202     -52.234  42.668  -5.868  1.00  0.570          C  
ATOM   3137  O   PRO A 202     -52.773  43.742  -5.597  1.00  0.570          O  
ATOM   3138  CB  PRO A 202     -50.910  41.957  -3.951  1.00  1.020          C  
ATOM   3139  CG  PRO A 202     -50.668  43.230  -3.165  1.00  1.020          C  
ATOM   3140  CD  PRO A 202     -49.722  44.090  -4.054  1.00  1.020          C  
ATOM   3141  HA  PRO A 202     -50.379  41.600  -6.046  1.00  0.820          H  
ATOM   3142 1HB  PRO A 202     -51.935  41.595  -3.769  1.00  1.220          H  
ATOM   3143 2HB  PRO A 202     -50.294  41.117  -3.747  1.00  1.220          H  
ATOM   3144 1HG  PRO A 202     -51.632  43.706  -2.961  1.00  1.220          H  
ATOM   3145 2HG  PRO A 202     -50.221  42.991  -2.185  1.00  1.220          H  
ATOM   3146 1HD  PRO A 202     -50.044  45.134  -3.975  1.00  1.220          H  
ATOM   3147 2HD  PRO A 202     -48.660  43.953  -3.772  1.00  1.220          H  
ATOM   3148  N   GLN A 203     -52.859  41.661  -6.426  1.00  0.540          N  
ATOM   3149  CA  GLN A 203     -54.270  41.699  -6.678  1.00  0.450          C  
ATOM   3150  C   GLN A 203     -54.908  41.005  -5.490  1.00  0.370          C  
ATOM   3151  O   GLN A 203     -54.330  40.068  -4.929  1.00  0.360          O  
ATOM   3152  CB  GLN A 203     -54.606  40.988  -7.983  1.00  0.670          C  
ATOM   3153  CG  GLN A 203     -53.988  41.620  -9.210  1.00  0.670          C  
ATOM   3154  CD  GLN A 203     -54.344  40.883 -10.489  1.00  0.670          C  
ATOM   3155  OE1 GLN A 203     -54.952  39.802 -10.460  1.00  0.670          O  
ATOM   3156  NE2 GLN A 203     -53.973  41.462 -11.622  1.00  0.670          N  
ATOM   3157  H   GLN A 203     -52.325  40.828  -6.673  1.00  0.650          H  
ATOM   3158  HA  GLN A 203     -54.615  42.732  -6.716  1.00  0.540          H  
ATOM   3159 1HB  GLN A 203     -54.268  39.951  -7.925  1.00  0.800          H  
ATOM   3160 2HB  GLN A 203     -55.681  40.990  -8.117  1.00  0.800          H  
ATOM   3161 1HG  GLN A 203     -54.338  42.646  -9.290  1.00  0.800          H  
ATOM   3162 2HG  GLN A 203     -52.902  41.606  -9.097  1.00  0.800          H  
ATOM   3163 1HE2 GLN A 203     -54.181  41.027 -12.501  1.00  0.800          H  
ATOM   3164 2HE2 GLN A 203     -53.488  42.337 -11.603  1.00  0.800          H  
ATOM   3165  N   VAL A 204     -56.085  41.445  -5.086  1.00  0.330          N  
ATOM   3166  CA  VAL A 204     -56.756  40.794  -3.972  1.00  0.280          C  
ATOM   3167  C   VAL A 204     -58.151  40.384  -4.394  1.00  0.290          C  
ATOM   3168  O   VAL A 204     -58.887  41.186  -4.969  1.00  0.330          O  
ATOM   3169  CB  VAL A 204     -56.795  41.726  -2.737  1.00  0.410          C  
ATOM   3170  CG1 VAL A 204     -57.520  41.017  -1.547  1.00  0.410          C  
ATOM   3171  CG2 VAL A 204     -55.348  42.120  -2.360  1.00  0.410          C  
ATOM   3172  H   VAL A 204     -56.525  42.219  -5.566  1.00  0.400          H  
ATOM   3173  HA  VAL A 204     -56.207  39.897  -3.700  1.00  0.340          H  
ATOM   3174  HB  VAL A 204     -57.362  42.623  -2.976  1.00  0.490          H  
ATOM   3175 1HG1 VAL A 204     -57.549  41.682  -0.683  1.00  0.490          H  
ATOM   3176 2HG1 VAL A 204     -58.537  40.749  -1.812  1.00  0.490          H  
ATOM   3177 3HG1 VAL A 204     -56.980  40.114  -1.286  1.00  0.490          H  
ATOM   3178 1HG2 VAL A 204     -55.362  42.774  -1.501  1.00  0.490          H  
ATOM   3179 2HG2 VAL A 204     -54.790  41.231  -2.127  1.00  0.490          H  
ATOM   3180 3HG2 VAL A 204     -54.867  42.637  -3.188  1.00  0.490          H  
ATOM   3181  N   TYR A 205     -58.488  39.127  -4.151  1.00  0.270          N  
ATOM   3182  CA  TYR A 205     -59.794  38.592  -4.496  1.00  0.290          C  
ATOM   3183  C   TYR A 205     -60.439  37.923  -3.306  1.00  0.250          C  
ATOM   3184  O   TYR A 205     -59.759  37.346  -2.460  1.00  0.260          O  
ATOM   3185  CB  TYR A 205     -59.667  37.571  -5.624  1.00  0.400          C  
ATOM   3186  CG  TYR A 205     -59.102  38.133  -6.883  1.00  0.400          C  
ATOM   3187  CD1 TYR A 205     -57.731  38.113  -7.098  1.00  0.400          C  
ATOM   3188  CD2 TYR A 205     -59.948  38.673  -7.830  1.00  0.400          C  
ATOM   3189  CE1 TYR A 205     -57.225  38.629  -8.262  1.00  0.400          C  
ATOM   3190  CE2 TYR A 205     -59.435  39.190  -8.992  1.00  0.400          C  
ATOM   3191  CZ  TYR A 205     -58.083  39.170  -9.212  1.00  0.400          C  
ATOM   3192  OH  TYR A 205     -57.584  39.687 -10.385  1.00  0.400          O  
ATOM   3193  H   TYR A 205     -57.794  38.527  -3.698  1.00  0.320          H  
ATOM   3194  HA  TYR A 205     -60.441  39.410  -4.812  1.00  0.350          H  
ATOM   3195 1HB  TYR A 205     -59.029  36.754  -5.300  1.00  0.480          H  
ATOM   3196 2HB  TYR A 205     -60.648  37.150  -5.843  1.00  0.480          H  
ATOM   3197  HD1 TYR A 205     -57.059  37.688  -6.347  1.00  0.480          H  
ATOM   3198  HD2 TYR A 205     -61.023  38.689  -7.656  1.00  0.480          H  
ATOM   3199  HE1 TYR A 205     -56.155  38.613  -8.440  1.00  0.480          H  
ATOM   3200  HE2 TYR A 205     -60.102  39.616  -9.741  1.00  0.480          H  
ATOM   3201  HH  TYR A 205     -56.612  39.633 -10.385  1.00  0.480          H  
ATOM   3202  N   THR A 206     -61.758  37.925  -3.261  1.00  0.230          N  
ATOM   3203  CA  THR A 206     -62.436  37.214  -2.197  1.00  0.230          C  
ATOM   3204  C   THR A 206     -63.440  36.208  -2.749  1.00  0.250          C  
ATOM   3205  O   THR A 206     -64.043  36.425  -3.805  1.00  0.260          O  
ATOM   3206  CB  THR A 206     -63.117  38.217  -1.273  1.00  0.320          C  
ATOM   3207  OG1 THR A 206     -64.049  39.021  -2.059  1.00  0.320          O  
ATOM   3208  CG2 THR A 206     -62.091  39.107  -0.581  1.00  0.320          C  
ATOM   3209  H   THR A 206     -62.311  38.419  -3.950  1.00  0.280          H  
ATOM   3210  HA  THR A 206     -61.705  36.659  -1.618  1.00  0.280          H  
ATOM   3211  HB  THR A 206     -63.624  37.679  -0.555  1.00  0.390          H  
ATOM   3212  HG1 THR A 206     -64.701  39.528  -1.496  1.00  0.390          H  
ATOM   3213 1HG2 THR A 206     -62.602  39.804   0.085  1.00  0.390          H  
ATOM   3214 2HG2 THR A 206     -61.403  38.488  -0.004  1.00  0.390          H  
ATOM   3215 3HG2 THR A 206     -61.537  39.655  -1.323  1.00  0.390          H  
ATOM   3216  N   LEU A 207     -63.609  35.101  -2.016  1.00  0.250          N  
ATOM   3217  CA  LEU A 207     -64.540  34.047  -2.373  1.00  0.280          C  
ATOM   3218  C   LEU A 207     -65.467  33.624  -1.209  1.00  0.270          C  
ATOM   3219  O   LEU A 207     -65.025  33.548  -0.055  1.00  0.260          O  
ATOM   3220  CB  LEU A 207     -63.748  32.819  -2.831  1.00  0.380          C  
ATOM   3221  CG  LEU A 207     -62.846  33.013  -4.053  1.00  0.380          C  
ATOM   3222  CD1 LEU A 207     -61.415  33.394  -3.604  1.00  0.380          C  
ATOM   3223  CD2 LEU A 207     -62.823  31.737  -4.857  1.00  0.380          C  
ATOM   3224  H   LEU A 207     -63.037  34.995  -1.185  1.00  0.300          H  
ATOM   3225  HA  LEU A 207     -65.113  34.426  -3.207  1.00  0.340          H  
ATOM   3226 1HB  LEU A 207     -63.122  32.516  -2.022  1.00  0.460          H  
ATOM   3227 2HB  LEU A 207     -64.443  32.006  -3.040  1.00  0.460          H  
ATOM   3228  HG  LEU A 207     -63.237  33.828  -4.665  1.00  0.460          H  
ATOM   3229 1HD1 LEU A 207     -60.815  33.529  -4.487  1.00  0.460          H  
ATOM   3230 2HD1 LEU A 207     -61.386  34.304  -3.035  1.00  0.460          H  
ATOM   3231 3HD1 LEU A 207     -61.001  32.593  -2.997  1.00  0.460          H  
ATOM   3232 1HD2 LEU A 207     -62.188  31.873  -5.733  1.00  0.460          H  
ATOM   3233 2HD2 LEU A 207     -62.427  30.926  -4.245  1.00  0.460          H  
ATOM   3234 3HD2 LEU A 207     -63.835  31.490  -5.178  1.00  0.460          H  
ATOM   3235  N   PRO A 208     -66.739  33.284  -1.491  1.00  0.290          N  
ATOM   3236  CA  PRO A 208     -67.734  32.754  -0.569  1.00  0.300          C  
ATOM   3237  C   PRO A 208     -67.421  31.271  -0.299  1.00  0.310          C  
ATOM   3238  O   PRO A 208     -66.594  30.709  -1.020  1.00  0.320          O  
ATOM   3239  CB  PRO A 208     -69.039  32.954  -1.353  1.00  0.450          C  
ATOM   3240  CG  PRO A 208     -68.631  32.832  -2.791  1.00  0.450          C  
ATOM   3241  CD  PRO A 208     -67.255  33.455  -2.867  1.00  0.450          C  
ATOM   3242  HA  PRO A 208     -67.695  33.366   0.340  1.00  0.360          H  
ATOM   3243 1HB  PRO A 208     -69.784  32.191  -1.084  1.00  0.540          H  
ATOM   3244 2HB  PRO A 208     -69.475  33.934  -1.117  1.00  0.540          H  
ATOM   3245 1HG  PRO A 208     -68.628  31.766  -3.084  1.00  0.540          H  
ATOM   3246 2HG  PRO A 208     -69.368  33.334  -3.435  1.00  0.540          H  
ATOM   3247 1HD  PRO A 208     -66.658  32.881  -3.592  1.00  0.540          H  
ATOM   3248 2HD  PRO A 208     -67.341  34.525  -3.128  1.00  0.540          H  
ATOM   3249  N   PRO A 209     -68.048  30.628   0.711  1.00  0.310          N  
ATOM   3250  CA  PRO A 209     -67.928  29.213   1.038  1.00  0.340          C  
ATOM   3251  C   PRO A 209     -68.404  28.335  -0.107  1.00  0.360          C  
ATOM   3252  O   PRO A 209     -69.282  28.742  -0.871  1.00  0.360          O  
ATOM   3253  CB  PRO A 209     -68.888  29.049   2.218  1.00  0.510          C  
ATOM   3254  CG  PRO A 209     -69.051  30.428   2.784  1.00  0.510          C  
ATOM   3255  CD  PRO A 209     -68.993  31.336   1.583  1.00  0.510          C  
ATOM   3256  HA  PRO A 209     -66.890  28.976   1.324  1.00  0.410          H  
ATOM   3257 1HB  PRO A 209     -69.828  28.604   1.864  1.00  0.610          H  
ATOM   3258 2HB  PRO A 209     -68.450  28.330   2.921  1.00  0.610          H  
ATOM   3259 1HG  PRO A 209     -70.002  30.513   3.329  1.00  0.610          H  
ATOM   3260 2HG  PRO A 209     -68.250  30.618   3.509  1.00  0.610          H  
ATOM   3261 1HD  PRO A 209     -69.978  31.381   1.111  1.00  0.610          H  
ATOM   3262 2HD  PRO A 209     -68.646  32.298   1.890  1.00  0.610          H  
ATOM   3263  N   SER A 210     -67.859  27.128  -0.190  1.00  0.390          N  
ATOM   3264  CA  SER A 210     -68.279  26.131  -1.171  1.00  0.440          C  
ATOM   3265  C   SER A 210     -69.670  25.627  -0.818  1.00  0.490          C  
ATOM   3266  O   SER A 210     -70.014  25.529   0.354  1.00  0.490          O  
ATOM   3267  CB  SER A 210     -67.299  24.986  -1.249  1.00  0.600          C  
ATOM   3268  OG  SER A 210     -67.768  23.995  -2.127  1.00  0.600          O  
ATOM   3269  H   SER A 210     -67.135  26.865   0.494  1.00  0.470          H  
ATOM   3270  HA  SER A 210     -68.326  26.609  -2.151  1.00  0.530          H  
ATOM   3271 1HB  SER A 210     -66.333  25.355  -1.589  1.00  0.720          H  
ATOM   3272 2HB  SER A 210     -67.156  24.566  -0.269  1.00  0.720          H  
ATOM   3273  HG  SER A 210     -67.082  23.317  -2.147  1.00  0.720          H  
ATOM   3274  N   ARG A 211     -70.479  25.246  -1.799  1.00  0.550          N  
ATOM   3275  CA  ARG A 211     -71.822  24.748  -1.476  1.00  0.620          C  
ATOM   3276  C   ARG A 211     -71.810  23.592  -0.467  1.00  0.650          C  
ATOM   3277  O   ARG A 211     -72.659  23.524   0.418  1.00  0.740          O  
ATOM   3278  CB  ARG A 211     -72.542  24.300  -2.747  1.00  0.840          C  
ATOM   3279  CG  ARG A 211     -73.942  23.653  -2.557  1.00  0.840          C  
ATOM   3280  CD  ARG A 211     -74.945  24.568  -1.941  1.00  0.840          C  
ATOM   3281  NE  ARG A 211     -75.196  25.761  -2.761  1.00  0.840          N  
ATOM   3282  CZ  ARG A 211     -76.080  25.835  -3.782  1.00  0.840          C  
ATOM   3283  NH1 ARG A 211     -76.812  24.784  -4.120  1.00  0.840          N  
ATOM   3284  NH2 ARG A 211     -76.218  26.964  -4.454  1.00  0.840          N  
ATOM   3285  H   ARG A 211     -70.166  25.322  -2.758  1.00  0.660          H  
ATOM   3286  HA  ARG A 211     -72.377  25.578  -1.041  1.00  0.740          H  
ATOM   3287 1HB  ARG A 211     -72.663  25.154  -3.411  1.00  1.010          H  
ATOM   3288 2HB  ARG A 211     -71.923  23.569  -3.268  1.00  1.010          H  
ATOM   3289 1HG  ARG A 211     -74.316  23.350  -3.532  1.00  1.010          H  
ATOM   3290 2HG  ARG A 211     -73.857  22.769  -1.923  1.00  1.010          H  
ATOM   3291 1HD  ARG A 211     -75.882  24.034  -1.809  1.00  1.010          H  
ATOM   3292 2HD  ARG A 211     -74.598  24.878  -0.971  1.00  1.010          H  
ATOM   3293  HE  ARG A 211     -74.662  26.603  -2.549  1.00  1.010          H  
ATOM   3294 1HH1 ARG A 211     -76.720  23.914  -3.620  1.00  1.010          H  
ATOM   3295 2HH1 ARG A 211     -77.469  24.853  -4.884  1.00  1.010          H  
ATOM   3296 1HH2 ARG A 211     -75.654  27.805  -4.221  1.00  1.010          H  
ATOM   3297 2HH2 ARG A 211     -76.871  27.028  -5.213  1.00  1.010          H  
ATOM   3298  N   ASP A 212     -70.842  22.693  -0.568  1.00  0.670          N  
ATOM   3299  CA  ASP A 212     -70.746  21.559   0.350  1.00  0.740          C  
ATOM   3300  C   ASP A 212     -70.476  21.999   1.794  1.00  0.670          C  
ATOM   3301  O   ASP A 212     -70.837  21.316   2.756  1.00  0.780          O  
ATOM   3302  CB  ASP A 212     -69.628  20.611  -0.085  1.00  1.010          C  
ATOM   3303  CG  ASP A 212     -69.939  19.817  -1.354  1.00  1.010          C  
ATOM   3304  OD1 ASP A 212     -71.075  19.762  -1.763  1.00  1.010          O  
ATOM   3305  OD2 ASP A 212     -69.017  19.275  -1.907  1.00  1.010          O  
ATOM   3306  H   ASP A 212     -70.169  22.785  -1.317  1.00  0.800          H  
ATOM   3307  HA  ASP A 212     -71.693  21.019   0.328  1.00  0.890          H  
ATOM   3308 1HB  ASP A 212     -68.716  21.186  -0.249  1.00  1.210          H  
ATOM   3309 2HB  ASP A 212     -69.424  19.905   0.722  1.00  1.210          H  
ATOM   3310  N   GLU A 213     -69.859  23.163   1.969  1.00  0.550          N  
ATOM   3311  CA  GLU A 213     -69.489  23.663   3.281  1.00  0.500          C  
ATOM   3312  C   GLU A 213     -70.705  24.245   3.973  1.00  0.440          C  
ATOM   3313  O   GLU A 213     -70.710  24.473   5.179  1.00  0.420          O  
ATOM   3314  CB  GLU A 213     -68.363  24.707   3.164  1.00  0.720          C  
ATOM   3315  CG  GLU A 213     -67.027  24.109   2.687  1.00  0.720          C  
ATOM   3316  CD  GLU A 213     -65.875  25.109   2.468  1.00  0.720          C  
ATOM   3317  OE1 GLU A 213     -66.071  26.186   1.912  1.00  0.720          O  
ATOM   3318  OE2 GLU A 213     -64.786  24.773   2.867  1.00  0.720          O  
ATOM   3319  H   GLU A 213     -69.666  23.766   1.172  1.00  0.660          H  
ATOM   3320  HA  GLU A 213     -69.121  22.831   3.881  1.00  0.600          H  
ATOM   3321 1HB  GLU A 213     -68.658  25.493   2.471  1.00  0.860          H  
ATOM   3322 2HB  GLU A 213     -68.197  25.175   4.136  1.00  0.860          H  
ATOM   3323 1HG  GLU A 213     -66.707  23.387   3.436  1.00  0.860          H  
ATOM   3324 2HG  GLU A 213     -67.207  23.556   1.772  1.00  0.860          H  
ATOM   3325  N   LEU A 214     -71.798  24.426   3.236  1.00  0.470          N  
ATOM   3326  CA  LEU A 214     -72.965  25.036   3.822  1.00  0.480          C  
ATOM   3327  C   LEU A 214     -73.770  23.953   4.527  1.00  0.520          C  
ATOM   3328  O   LEU A 214     -74.821  24.214   5.123  1.00  0.570          O  
ATOM   3329  CB  LEU A 214     -73.799  25.763   2.748  1.00  0.670          C  
ATOM   3330  CG  LEU A 214     -73.093  26.964   1.986  1.00  0.670          C  
ATOM   3331  CD1 LEU A 214     -74.037  27.496   0.926  1.00  0.670          C  
ATOM   3332  CD2 LEU A 214     -72.686  28.070   2.950  1.00  0.670          C  
ATOM   3333  H   LEU A 214     -71.842  24.146   2.252  1.00  0.560          H  
ATOM   3334  HA  LEU A 214     -72.650  25.752   4.577  1.00  0.580          H  
ATOM   3335 1HB  LEU A 214     -74.086  25.027   1.994  1.00  0.800          H  
ATOM   3336 2HB  LEU A 214     -74.703  26.148   3.212  1.00  0.800          H  
ATOM   3337  HG  LEU A 214     -72.198  26.589   1.478  1.00  0.800          H  
ATOM   3338 1HD1 LEU A 214     -73.548  28.303   0.375  1.00  0.800          H  
ATOM   3339 2HD1 LEU A 214     -74.293  26.709   0.245  1.00  0.800          H  
ATOM   3340 3HD1 LEU A 214     -74.942  27.873   1.396  1.00  0.800          H  
ATOM   3341 1HD2 LEU A 214     -72.204  28.877   2.396  1.00  0.800          H  
ATOM   3342 2HD2 LEU A 214     -73.563  28.459   3.464  1.00  0.800          H  
ATOM   3343 3HD2 LEU A 214     -71.991  27.670   3.660  1.00  0.800          H  
ATOM   3344  N   THR A 215     -73.261  22.716   4.498  1.00  0.540          N  
ATOM   3345  CA  THR A 215     -73.913  21.630   5.194  1.00  0.590          C  
ATOM   3346  C   THR A 215     -73.330  21.529   6.614  1.00  0.650          C  
ATOM   3347  O   THR A 215     -73.780  20.715   7.423  1.00  0.820          O  
ATOM   3348  CB  THR A 215     -73.744  20.285   4.451  1.00  0.810          C  
ATOM   3349  OG1 THR A 215     -72.359  19.892   4.411  1.00  0.810          O  
ATOM   3350  CG2 THR A 215     -74.266  20.390   3.021  1.00  0.810          C  
ATOM   3351  H   THR A 215     -72.406  22.509   3.980  1.00  0.650          H  
ATOM   3352  HA  THR A 215     -74.977  21.845   5.278  1.00  0.710          H  
ATOM   3353  HB  THR A 215     -74.309  19.519   4.980  1.00  0.970          H  
ATOM   3354  HG1 THR A 215     -71.850  20.482   3.821  1.00  0.970          H  
ATOM   3355 1HG2 THR A 215     -74.150  19.430   2.521  1.00  0.970          H  
ATOM   3356 2HG2 THR A 215     -75.318  20.668   3.039  1.00  0.970          H  
ATOM   3357 3HG2 THR A 215     -73.699  21.150   2.479  1.00  0.970          H  
ATOM   3358  N   LYS A 216     -72.324  22.369   6.919  1.00  0.520          N  
ATOM   3359  CA  LYS A 216     -71.651  22.368   8.210  1.00  0.540          C  
ATOM   3360  C   LYS A 216     -72.108  23.539   9.085  1.00  0.520          C  
ATOM   3361  O   LYS A 216     -72.668  24.517   8.595  1.00  0.500          O  
ATOM   3362  CB  LYS A 216     -70.138  22.409   7.999  1.00  0.750          C  
ATOM   3363  CG  LYS A 216     -69.583  21.175   7.271  1.00  0.750          C  
ATOM   3364  CD  LYS A 216     -68.065  21.246   7.120  1.00  0.750          C  
ATOM   3365  CE  LYS A 216     -67.520  20.028   6.382  1.00  0.750          C  
ATOM   3366  NZ  LYS A 216     -66.030  20.074   6.247  1.00  0.750          N  
ATOM   3367  H   LYS A 216     -71.991  23.045   6.227  1.00  0.620          H  
ATOM   3368  HA  LYS A 216     -71.905  21.446   8.732  1.00  0.650          H  
ATOM   3369 1HB  LYS A 216     -69.879  23.296   7.408  1.00  0.900          H  
ATOM   3370 2HB  LYS A 216     -69.633  22.499   8.957  1.00  0.900          H  
ATOM   3371 1HG  LYS A 216     -69.857  20.275   7.820  1.00  0.900          H  
ATOM   3372 2HG  LYS A 216     -70.036  21.122   6.276  1.00  0.900          H  
ATOM   3373 1HD  LYS A 216     -67.805  22.147   6.556  1.00  0.900          H  
ATOM   3374 2HD  LYS A 216     -67.601  21.308   8.103  1.00  0.900          H  
ATOM   3375 1HE  LYS A 216     -67.797  19.127   6.927  1.00  0.900          H  
ATOM   3376 2HE  LYS A 216     -67.964  19.990   5.386  1.00  0.900          H  
ATOM   3377 1HZ  LYS A 216     -65.712  19.251   5.754  1.00  0.900          H  
ATOM   3378 2HZ  LYS A 216     -65.755  20.901   5.733  1.00  0.900          H  
ATOM   3379 3HZ  LYS A 216     -65.610  20.097   7.166  1.00  0.900          H  
ATOM   3380  N   ASN A 217     -71.829  23.446  10.391  1.00  0.550          N  
ATOM   3381  CA  ASN A 217     -72.161  24.511  11.345  1.00  0.540          C  
ATOM   3382  C   ASN A 217     -71.372  25.807  11.122  1.00  0.480          C  
ATOM   3383  O   ASN A 217     -71.822  26.894  11.506  1.00  0.470          O  
ATOM   3384  CB  ASN A 217     -71.952  24.020  12.761  1.00  0.760          C  
ATOM   3385  CG  ASN A 217     -72.999  23.027  13.187  1.00  0.760          C  
ATOM   3386  OD1 ASN A 217     -74.094  22.955  12.618  1.00  0.760          O  
ATOM   3387  ND2 ASN A 217     -72.679  22.249  14.186  1.00  0.760          N  
ATOM   3388  H   ASN A 217     -71.387  22.604  10.728  1.00  0.660          H  
ATOM   3389  HA  ASN A 217     -73.216  24.761  11.216  1.00  0.650          H  
ATOM   3390 1HB  ASN A 217     -70.969  23.557  12.844  1.00  0.910          H  
ATOM   3391 2HB  ASN A 217     -71.972  24.869  13.445  1.00  0.910          H  
ATOM   3392 1HD2 ASN A 217     -73.333  21.567  14.515  1.00  0.910          H  
ATOM   3393 2HD2 ASN A 217     -71.785  22.333  14.625  1.00  0.910          H  
ATOM   3394  N   GLN A 218     -70.176  25.694  10.546  1.00  0.450          N  
ATOM   3395  CA  GLN A 218     -69.327  26.848  10.276  1.00  0.410          C  
ATOM   3396  C   GLN A 218     -68.907  26.814   8.824  1.00  0.410          C  
ATOM   3397  O   GLN A 218     -68.754  25.741   8.240  1.00  0.470          O  
ATOM   3398  CB  GLN A 218     -68.086  26.874  11.174  1.00  0.590          C  
ATOM   3399  CG  GLN A 218     -68.384  26.983  12.662  1.00  0.590          C  
ATOM   3400  CD  GLN A 218     -67.145  27.128  13.499  1.00  0.590          C  
ATOM   3401  OE1 GLN A 218     -66.198  26.342  13.379  1.00  0.590          O  
ATOM   3402  NE2 GLN A 218     -67.130  28.145  14.354  1.00  0.590          N  
ATOM   3403  H   GLN A 218     -69.841  24.782  10.269  1.00  0.540          H  
ATOM   3404  HA  GLN A 218     -69.888  27.762  10.432  1.00  0.490          H  
ATOM   3405 1HB  GLN A 218     -67.491  25.978  11.005  1.00  0.710          H  
ATOM   3406 2HB  GLN A 218     -67.473  27.733  10.900  1.00  0.710          H  
ATOM   3407 1HG  GLN A 218     -69.005  27.839  12.847  1.00  0.710          H  
ATOM   3408 2HG  GLN A 218     -68.903  26.082  12.978  1.00  0.710          H  
ATOM   3409 1HE2 GLN A 218     -66.339  28.296  14.941  1.00  0.710          H  
ATOM   3410 2HE2 GLN A 218     -67.937  28.794  14.424  1.00  0.710          H  
ATOM   3411  N   VAL A 219     -68.647  27.985   8.264  1.00  0.360          N  
ATOM   3412  CA  VAL A 219     -68.225  28.070   6.882  1.00  0.360          C  
ATOM   3413  C   VAL A 219     -66.906  28.818   6.788  1.00  0.300          C  
ATOM   3414  O   VAL A 219     -66.550  29.574   7.695  1.00  0.250          O  
ATOM   3415  CB  VAL A 219     -69.311  28.818   6.069  1.00  0.500          C  
ATOM   3416  CG1 VAL A 219     -70.641  28.078   6.179  1.00  0.500          C  
ATOM   3417  CG2 VAL A 219     -69.468  30.286   6.550  1.00  0.500          C  
ATOM   3418  H   VAL A 219     -68.772  28.836   8.816  1.00  0.430          H  
ATOM   3419  HA  VAL A 219     -68.094  27.064   6.480  1.00  0.430          H  
ATOM   3420  HB  VAL A 219     -69.027  28.811   5.051  1.00  0.600          H  
ATOM   3421 1HG1 VAL A 219     -71.386  28.595   5.594  1.00  0.600          H  
ATOM   3422 2HG1 VAL A 219     -70.524  27.054   5.817  1.00  0.600          H  
ATOM   3423 3HG1 VAL A 219     -70.962  28.056   7.214  1.00  0.600          H  
ATOM   3424 1HG2 VAL A 219     -70.225  30.778   5.948  1.00  0.600          H  
ATOM   3425 2HG2 VAL A 219     -69.775  30.307   7.590  1.00  0.600          H  
ATOM   3426 3HG2 VAL A 219     -68.525  30.821   6.440  1.00  0.600          H  
ATOM   3427  N   SER A 220     -66.195  28.661   5.679  1.00  0.320          N  
ATOM   3428  CA  SER A 220     -64.953  29.399   5.535  1.00  0.270          C  
ATOM   3429  C   SER A 220     -65.018  30.425   4.425  1.00  0.240          C  
ATOM   3430  O   SER A 220     -65.461  30.131   3.315  1.00  0.270          O  
ATOM   3431  CB  SER A 220     -63.811  28.444   5.234  1.00  0.400          C  
ATOM   3432  OG  SER A 220     -63.595  27.541   6.290  1.00  0.400          O  
ATOM   3433  H   SER A 220     -66.482  28.011   4.961  1.00  0.380          H  
ATOM   3434  HA  SER A 220     -64.742  29.917   6.466  1.00  0.320          H  
ATOM   3435 1HB  SER A 220     -64.034  27.890   4.320  1.00  0.480          H  
ATOM   3436 2HB  SER A 220     -62.903  29.022   5.053  1.00  0.480          H  
ATOM   3437  HG  SER A 220     -62.849  27.004   6.026  1.00  0.480          H  
ATOM   3438  N   LEU A 221     -64.519  31.618   4.717  1.00  0.250          N  
ATOM   3439  CA  LEU A 221     -64.432  32.667   3.708  1.00  0.240          C  
ATOM   3440  C   LEU A 221     -62.996  32.720   3.235  1.00  0.240          C  
ATOM   3441  O   LEU A 221     -62.075  32.634   4.050  1.00  0.230          O  
ATOM   3442  CB  LEU A 221     -64.869  34.018   4.273  1.00  0.340          C  
ATOM   3443  CG  LEU A 221     -66.286  34.083   4.876  1.00  0.340          C  
ATOM   3444  CD1 LEU A 221     -66.571  35.508   5.299  1.00  0.340          C  
ATOM   3445  CD2 LEU A 221     -67.312  33.584   3.901  1.00  0.340          C  
ATOM   3446  H   LEU A 221     -64.204  31.776   5.680  1.00  0.300          H  
ATOM   3447  HA  LEU A 221     -65.044  32.409   2.844  1.00  0.290          H  
ATOM   3448 1HB  LEU A 221     -64.177  34.290   5.058  1.00  0.410          H  
ATOM   3449 2HB  LEU A 221     -64.789  34.741   3.508  1.00  0.410          H  
ATOM   3450  HG  LEU A 221     -66.319  33.453   5.765  1.00  0.410          H  
ATOM   3451 1HD1 LEU A 221     -67.559  35.557   5.751  1.00  0.410          H  
ATOM   3452 2HD1 LEU A 221     -65.832  35.829   6.012  1.00  0.410          H  
ATOM   3453 3HD1 LEU A 221     -66.541  36.160   4.430  1.00  0.410          H  
ATOM   3454 1HD2 LEU A 221     -68.286  33.620   4.364  1.00  0.410          H  
ATOM   3455 2HD2 LEU A 221     -67.311  34.196   3.004  1.00  0.410          H  
ATOM   3456 3HD2 LEU A 221     -67.090  32.566   3.643  1.00  0.410          H  
ATOM   3457  N   THR A 222     -62.783  32.888   1.930  1.00  0.240          N  
ATOM   3458  CA  THR A 222     -61.409  32.874   1.422  1.00  0.250          C  
ATOM   3459  C   THR A 222     -60.968  34.159   0.753  1.00  0.220          C  
ATOM   3460  O   THR A 222     -61.665  34.744  -0.073  1.00  0.230          O  
ATOM   3461  CB  THR A 222     -61.191  31.691   0.431  1.00  0.350          C  
ATOM   3462  OG1 THR A 222     -61.434  30.449   1.102  1.00  0.350          O  
ATOM   3463  CG2 THR A 222     -59.740  31.682  -0.121  1.00  0.350          C  
ATOM   3464  H   THR A 222     -63.574  33.010   1.285  1.00  0.290          H  
ATOM   3465  HA  THR A 222     -60.738  32.711   2.264  1.00  0.300          H  
ATOM   3466  HB  THR A 222     -61.879  31.777  -0.386  1.00  0.420          H  
ATOM   3467  HG1 THR A 222     -62.380  30.364   1.265  1.00  0.420          H  
ATOM   3468 1HG2 THR A 222     -59.623  30.841  -0.799  1.00  0.420          H  
ATOM   3469 2HG2 THR A 222     -59.529  32.598  -0.666  1.00  0.420          H  
ATOM   3470 3HG2 THR A 222     -59.034  31.583   0.706  1.00  0.420          H  
ATOM   3471  N   CYS A 223     -59.772  34.585   1.109  1.00  0.220          N  
ATOM   3472  CA  CYS A 223     -59.128  35.733   0.495  1.00  0.220          C  
ATOM   3473  C   CYS A 223     -57.844  35.309  -0.204  1.00  0.220          C  
ATOM   3474  O   CYS A 223     -57.006  34.593   0.354  1.00  0.240          O  
ATOM   3475  CB  CYS A 223     -58.841  36.811   1.530  1.00  0.310          C  
ATOM   3476  SG  CYS A 223     -58.033  38.287   0.884  1.00  0.310          S  
ATOM   3477  H   CYS A 223     -59.293  34.075   1.843  1.00  0.260          H  
ATOM   3478  HA  CYS A 223     -59.799  36.153  -0.250  1.00  0.260          H  
ATOM   3479 1HB  CYS A 223     -59.780  37.121   1.970  1.00  0.370          H  
ATOM   3480 2HB  CYS A 223     -58.235  36.408   2.323  1.00  0.370          H  
ATOM   3481  N   LEU A 224     -57.733  35.679  -1.463  1.00  0.230          N  
ATOM   3482  CA  LEU A 224     -56.569  35.336  -2.247  1.00  0.290          C  
ATOM   3483  C   LEU A 224     -55.786  36.571  -2.566  1.00  0.270          C  
ATOM   3484  O   LEU A 224     -56.316  37.564  -3.071  1.00  0.280          O  
ATOM   3485  CB  LEU A 224     -56.954  34.658  -3.560  1.00  0.380          C  
ATOM   3486  CG  LEU A 224     -57.792  33.400  -3.458  1.00  0.380          C  
ATOM   3487  CD1 LEU A 224     -58.099  32.910  -4.856  1.00  0.380          C  
ATOM   3488  CD2 LEU A 224     -57.076  32.348  -2.674  1.00  0.380          C  
ATOM   3489  H   LEU A 224     -58.469  36.260  -1.856  1.00  0.280          H  
ATOM   3490  HA  LEU A 224     -55.916  34.687  -1.668  1.00  0.350          H  
ATOM   3491 1HB  LEU A 224     -57.510  35.372  -4.155  1.00  0.460          H  
ATOM   3492 2HB  LEU A 224     -56.037  34.410  -4.095  1.00  0.460          H  
ATOM   3493  HG  LEU A 224     -58.723  33.635  -2.963  1.00  0.460          H  
ATOM   3494 1HD1 LEU A 224     -58.720  32.015  -4.800  1.00  0.460          H  
ATOM   3495 2HD1 LEU A 224     -58.628  33.686  -5.408  1.00  0.460          H  
ATOM   3496 3HD1 LEU A 224     -57.169  32.672  -5.371  1.00  0.460          H  
ATOM   3497 1HD2 LEU A 224     -57.705  31.463  -2.627  1.00  0.460          H  
ATOM   3498 2HD2 LEU A 224     -56.135  32.104  -3.168  1.00  0.460          H  
ATOM   3499 3HD2 LEU A 224     -56.874  32.688  -1.663  1.00  0.460          H  
ATOM   3500  N   VAL A 225     -54.508  36.516  -2.277  1.00  0.280          N  
ATOM   3501  CA  VAL A 225     -53.652  37.650  -2.546  1.00  0.320          C  
ATOM   3502  C   VAL A 225     -52.555  37.186  -3.484  1.00  0.300          C  
ATOM   3503  O   VAL A 225     -51.864  36.207  -3.200  1.00  0.280          O  
ATOM   3504  CB  VAL A 225     -53.105  38.208  -1.223  1.00  0.430          C  
ATOM   3505  CG1 VAL A 225     -52.184  39.385  -1.489  1.00  0.430          C  
ATOM   3506  CG2 VAL A 225     -54.267  38.617  -0.304  1.00  0.430          C  
ATOM   3507  H   VAL A 225     -54.136  35.652  -1.861  1.00  0.340          H  
ATOM   3508  HA  VAL A 225     -54.226  38.431  -3.043  1.00  0.380          H  
ATOM   3509  HB  VAL A 225     -52.556  37.450  -0.738  1.00  0.520          H  
ATOM   3510 1HG1 VAL A 225     -51.812  39.744  -0.548  1.00  0.520          H  
ATOM   3511 2HG1 VAL A 225     -51.353  39.078  -2.114  1.00  0.520          H  
ATOM   3512 3HG1 VAL A 225     -52.737  40.173  -1.987  1.00  0.520          H  
ATOM   3513 1HG2 VAL A 225     -53.875  38.996   0.636  1.00  0.520          H  
ATOM   3514 2HG2 VAL A 225     -54.848  39.379  -0.785  1.00  0.520          H  
ATOM   3515 3HG2 VAL A 225     -54.906  37.760  -0.099  1.00  0.520          H  
ATOM   3516  N   LYS A 226     -52.413  37.837  -4.631  1.00  0.330          N  
ATOM   3517  CA  LYS A 226     -51.399  37.350  -5.558  1.00  0.340          C  
ATOM   3518  C   LYS A 226     -50.745  38.384  -6.444  1.00  0.420          C  
ATOM   3519  O   LYS A 226     -51.382  39.313  -6.944  1.00  0.630          O  
ATOM   3520  CB  LYS A 226     -51.990  36.233  -6.428  1.00  0.470          C  
ATOM   3521  CG  LYS A 226     -53.150  36.653  -7.343  1.00  0.470          C  
ATOM   3522  CD  LYS A 226     -53.674  35.456  -8.139  1.00  0.470          C  
ATOM   3523  CE  LYS A 226     -54.807  35.855  -9.073  1.00  0.470          C  
ATOM   3524  NZ  LYS A 226     -55.298  34.702  -9.885  1.00  0.470          N  
ATOM   3525  H   LYS A 226     -53.010  38.648  -4.835  1.00  0.400          H  
ATOM   3526  HA  LYS A 226     -50.595  36.920  -4.968  1.00  0.410          H  
ATOM   3527 1HB  LYS A 226     -51.204  35.813  -7.058  1.00  0.570          H  
ATOM   3528 2HB  LYS A 226     -52.353  35.433  -5.785  1.00  0.570          H  
ATOM   3529 1HG  LYS A 226     -53.958  37.073  -6.737  1.00  0.570          H  
ATOM   3530 2HG  LYS A 226     -52.813  37.420  -8.040  1.00  0.570          H  
ATOM   3531 1HD  LYS A 226     -52.859  35.032  -8.727  1.00  0.570          H  
ATOM   3532 2HD  LYS A 226     -54.037  34.694  -7.448  1.00  0.570          H  
ATOM   3533 1HE  LYS A 226     -55.628  36.233  -8.480  1.00  0.570          H  
ATOM   3534 2HE  LYS A 226     -54.460  36.644  -9.744  1.00  0.570          H  
ATOM   3535 1HZ  LYS A 226     -56.051  35.014 -10.484  1.00  0.570          H  
ATOM   3536 2HZ  LYS A 226     -54.544  34.340 -10.454  1.00  0.570          H  
ATOM   3537 3HZ  LYS A 226     -55.635  33.972  -9.273  1.00  0.570          H  
ATOM   3538  N   GLY A 227     -49.468  38.167  -6.714  1.00  0.360          N  
ATOM   3539  CA  GLY A 227     -48.736  39.030  -7.617  1.00  0.400          C  
ATOM   3540  C   GLY A 227     -47.937  40.072  -6.863  1.00  0.390          C  
ATOM   3541  O   GLY A 227     -47.712  41.158  -7.370  1.00  0.460          O  
ATOM   3542  H   GLY A 227     -48.979  37.407  -6.234  1.00  0.430          H  
ATOM   3543 1HA  GLY A 227     -48.073  38.426  -8.234  1.00  0.480          H  
ATOM   3544 2HA  GLY A 227     -49.431  39.524  -8.293  1.00  0.480          H  
ATOM   3545  N   PHE A 228     -47.507  39.769  -5.646  1.00  0.330          N  
ATOM   3546  CA  PHE A 228     -46.751  40.794  -4.933  1.00  0.360          C  
ATOM   3547  C   PHE A 228     -45.293  40.490  -4.770  1.00  0.370          C  
ATOM   3548  O   PHE A 228     -44.849  39.340  -4.778  1.00  0.430          O  
ATOM   3549  CB  PHE A 228     -47.353  41.081  -3.568  1.00  0.490          C  
ATOM   3550  CG  PHE A 228     -47.429  39.919  -2.661  1.00  0.490          C  
ATOM   3551  CD1 PHE A 228     -46.454  39.689  -1.716  1.00  0.490          C  
ATOM   3552  CD2 PHE A 228     -48.453  39.013  -2.780  1.00  0.490          C  
ATOM   3553  CE1 PHE A 228     -46.521  38.594  -0.902  1.00  0.490          C  
ATOM   3554  CE2 PHE A 228     -48.501  37.931  -1.989  1.00  0.490          C  
ATOM   3555  CZ  PHE A 228     -47.534  37.716  -1.051  1.00  0.490          C  
ATOM   3556  H   PHE A 228     -47.697  38.846  -5.245  1.00  0.400          H  
ATOM   3557  HA  PHE A 228     -46.825  41.720  -5.498  1.00  0.430          H  
ATOM   3558 1HB  PHE A 228     -46.740  41.837  -3.080  1.00  0.590          H  
ATOM   3559 2HB  PHE A 228     -48.274  41.502  -3.680  1.00  0.590          H  
ATOM   3560  HD1 PHE A 228     -45.636  40.395  -1.614  1.00  0.590          H  
ATOM   3561  HD2 PHE A 228     -49.225  39.160  -3.527  1.00  0.590          H  
ATOM   3562  HE1 PHE A 228     -45.770  38.425  -0.146  1.00  0.590          H  
ATOM   3563  HE2 PHE A 228     -49.311  37.233  -2.102  1.00  0.590          H  
ATOM   3564  HZ  PHE A 228     -47.587  36.845  -0.423  1.00  0.590          H  
ATOM   3565  N   TYR A 229     -44.539  41.552  -4.603  1.00  0.370          N  
ATOM   3566  CA  TYR A 229     -43.127  41.416  -4.331  1.00  0.410          C  
ATOM   3567  C   TYR A 229     -42.696  42.615  -3.517  1.00  0.410          C  
ATOM   3568  O   TYR A 229     -43.128  43.726  -3.818  1.00  0.410          O  
ATOM   3569  CB  TYR A 229     -42.308  41.363  -5.626  1.00  0.560          C  
ATOM   3570  CG  TYR A 229     -40.885  41.012  -5.363  1.00  0.560          C  
ATOM   3571  CD1 TYR A 229     -40.543  39.679  -5.327  1.00  0.560          C  
ATOM   3572  CD2 TYR A 229     -39.927  41.990  -5.096  1.00  0.560          C  
ATOM   3573  CE1 TYR A 229     -39.260  39.315  -5.046  1.00  0.560          C  
ATOM   3574  CE2 TYR A 229     -38.648  41.618  -4.802  1.00  0.560          C  
ATOM   3575  CZ  TYR A 229     -38.309  40.281  -4.782  1.00  0.560          C  
ATOM   3576  OH  TYR A 229     -37.026  39.877  -4.503  1.00  0.560          O  
ATOM   3577  H   TYR A 229     -44.998  42.468  -4.682  1.00  0.440          H  
ATOM   3578  HA  TYR A 229     -42.968  40.508  -3.757  1.00  0.490          H  
ATOM   3579 1HB  TYR A 229     -42.732  40.619  -6.305  1.00  0.670          H  
ATOM   3580 2HB  TYR A 229     -42.335  42.331  -6.130  1.00  0.670          H  
ATOM   3581  HD1 TYR A 229     -41.296  38.911  -5.530  1.00  0.670          H  
ATOM   3582  HD2 TYR A 229     -40.193  43.046  -5.106  1.00  0.670          H  
ATOM   3583  HE1 TYR A 229     -38.988  38.259  -5.027  1.00  0.670          H  
ATOM   3584  HE2 TYR A 229     -37.904  42.374  -4.582  1.00  0.670          H  
ATOM   3585  HH  TYR A 229     -36.439  40.651  -4.379  1.00  0.670          H  
ATOM   3586  N   PRO A 230     -41.868  42.444  -2.479  1.00  0.410          N  
ATOM   3587  CA  PRO A 230     -41.309  41.255  -1.829  1.00  0.410          C  
ATOM   3588  C   PRO A 230     -42.350  40.501  -1.018  1.00  0.430          C  
ATOM   3589  O   PRO A 230     -43.483  40.952  -0.878  1.00  0.650          O  
ATOM   3590  CB  PRO A 230     -40.206  41.832  -0.934  1.00  0.610          C  
ATOM   3591  CG  PRO A 230     -39.962  43.217  -1.456  1.00  0.610          C  
ATOM   3592  CD  PRO A 230     -41.305  43.677  -1.958  1.00  0.610          C  
ATOM   3593  HA  PRO A 230     -40.864  40.589  -2.577  1.00  0.490          H  
ATOM   3594 1HB  PRO A 230     -40.516  41.814   0.123  1.00  0.740          H  
ATOM   3595 2HB  PRO A 230     -39.312  41.204  -1.015  1.00  0.740          H  
ATOM   3596 1HG  PRO A 230     -39.552  43.843  -0.661  1.00  0.740          H  
ATOM   3597 2HG  PRO A 230     -39.192  43.192  -2.248  1.00  0.740          H  
ATOM   3598 1HD  PRO A 230     -41.935  44.062  -1.137  1.00  0.740          H  
ATOM   3599 2HD  PRO A 230     -41.173  44.416  -2.763  1.00  0.740          H  
ATOM   3600  N   SER A 231     -41.961  39.338  -0.501  1.00  0.410          N  
ATOM   3601  CA  SER A 231     -42.785  38.465   0.349  1.00  0.390          C  
ATOM   3602  C   SER A 231     -43.305  39.027   1.695  1.00  0.350          C  
ATOM   3603  O   SER A 231     -44.108  38.374   2.367  1.00  0.400          O  
ATOM   3604  CB  SER A 231     -41.993  37.216   0.657  1.00  0.550          C  
ATOM   3605  OG  SER A 231     -40.860  37.513   1.419  1.00  0.550          O  
ATOM   3606  H   SER A 231     -41.017  39.011  -0.672  1.00  0.490          H  
ATOM   3607  HA  SER A 231     -43.640  38.169  -0.251  1.00  0.470          H  
ATOM   3608 1HB  SER A 231     -42.613  36.518   1.186  1.00  0.660          H  
ATOM   3609 2HB  SER A 231     -41.700  36.751  -0.244  1.00  0.660          H  
ATOM   3610  HG  SER A 231     -40.446  36.667   1.621  1.00  0.660          H  
ATOM   3611  N   ASP A 232     -42.877  40.218   2.099  1.00  0.300          N  
ATOM   3612  CA  ASP A 232     -43.330  40.797   3.363  1.00  0.250          C  
ATOM   3613  C   ASP A 232     -44.718  41.383   3.205  1.00  0.220          C  
ATOM   3614  O   ASP A 232     -44.897  42.367   2.500  1.00  0.480          O  
ATOM   3615  CB  ASP A 232     -42.380  41.913   3.782  1.00  0.370          C  
ATOM   3616  CG  ASP A 232     -40.995  41.433   4.163  1.00  0.370          C  
ATOM   3617  OD1 ASP A 232     -40.858  40.461   4.864  1.00  0.370          O  
ATOM   3618  OD2 ASP A 232     -40.059  42.066   3.720  1.00  0.370          O  
ATOM   3619  H   ASP A 232     -42.216  40.715   1.524  1.00  0.360          H  
ATOM   3620  HA  ASP A 232     -43.355  40.018   4.125  1.00  0.300          H  
ATOM   3621 1HB  ASP A 232     -42.285  42.612   2.952  1.00  0.440          H  
ATOM   3622 2HB  ASP A 232     -42.806  42.468   4.608  1.00  0.440          H  
ATOM   3623  N   ILE A 233     -45.699  40.781   3.861  1.00  0.320          N  
ATOM   3624  CA  ILE A 233     -47.081  41.200   3.685  1.00  0.300          C  
ATOM   3625  C   ILE A 233     -47.910  40.857   4.916  1.00  0.350          C  
ATOM   3626  O   ILE A 233     -47.631  39.866   5.592  1.00  0.540          O  
ATOM   3627  CB  ILE A 233     -47.624  40.504   2.414  1.00  0.430          C  
ATOM   3628  CG1 ILE A 233     -48.988  41.096   1.988  1.00  0.430          C  
ATOM   3629  CG2 ILE A 233     -47.703  39.020   2.651  1.00  0.430          C  
ATOM   3630  CD1 ILE A 233     -49.420  40.774   0.582  1.00  0.430          C  
ATOM   3631  H   ILE A 233     -45.481  39.988   4.451  1.00  0.380          H  
ATOM   3632  HA  ILE A 233     -47.107  42.281   3.541  1.00  0.360          H  
ATOM   3633  HB  ILE A 233     -46.927  40.651   1.608  1.00  0.510          H  
ATOM   3634 1HG1 ILE A 233     -49.763  40.748   2.669  1.00  0.510          H  
ATOM   3635 2HG1 ILE A 233     -48.918  42.155   2.057  1.00  0.510          H  
ATOM   3636 1HG2 ILE A 233     -48.006  38.555   1.775  1.00  0.510          H  
ATOM   3637 2HG2 ILE A 233     -46.717  38.642   2.919  1.00  0.510          H  
ATOM   3638 3HG2 ILE A 233     -48.407  38.790   3.449  1.00  0.510          H  
ATOM   3639 1HD1 ILE A 233     -50.363  41.261   0.388  1.00  0.510          H  
ATOM   3640 2HD1 ILE A 233     -48.678  41.143  -0.123  1.00  0.510          H  
ATOM   3641 3HD1 ILE A 233     -49.534  39.719   0.450  1.00  0.510          H  
ATOM   3642  N   ALA A 234     -48.931  41.659   5.211  1.00  0.230          N  
ATOM   3643  CA  ALA A 234     -49.803  41.309   6.329  1.00  0.230          C  
ATOM   3644  C   ALA A 234     -51.255  41.228   5.861  1.00  0.210          C  
ATOM   3645  O   ALA A 234     -51.721  42.049   5.066  1.00  0.220          O  
ATOM   3646  CB  ALA A 234     -49.645  42.317   7.468  1.00  0.320          C  
ATOM   3647  H   ALA A 234     -49.100  42.491   4.633  1.00  0.280          H  
ATOM   3648  HA  ALA A 234     -49.519  40.323   6.694  1.00  0.280          H  
ATOM   3649 1HB  ALA A 234     -50.286  42.025   8.302  1.00  0.390          H  
ATOM   3650 2HB  ALA A 234     -48.606  42.332   7.795  1.00  0.390          H  
ATOM   3651 3HB  ALA A 234     -49.924  43.295   7.142  1.00  0.390          H  
ATOM   3652  N   VAL A 235     -51.979  40.217   6.351  1.00  0.210          N  
ATOM   3653  CA  VAL A 235     -53.386  40.050   5.989  1.00  0.210          C  
ATOM   3654  C   VAL A 235     -54.250  39.888   7.246  1.00  0.230          C  
ATOM   3655  O   VAL A 235     -53.922  39.105   8.155  1.00  0.270          O  
ATOM   3656  CB  VAL A 235     -53.582  38.863   5.003  1.00  0.290          C  
ATOM   3657  CG1 VAL A 235     -55.095  38.722   4.642  1.00  0.290          C  
ATOM   3658  CG2 VAL A 235     -52.722  39.098   3.710  1.00  0.290          C  
ATOM   3659  H   VAL A 235     -51.551  39.563   6.995  1.00  0.250          H  
ATOM   3660  HA  VAL A 235     -53.716  40.951   5.475  1.00  0.250          H  
ATOM   3661  HB  VAL A 235     -53.272  37.942   5.479  1.00  0.350          H  
ATOM   3662 1HG1 VAL A 235     -55.233  37.896   3.953  1.00  0.350          H  
ATOM   3663 2HG1 VAL A 235     -55.692  38.541   5.536  1.00  0.350          H  
ATOM   3664 3HG1 VAL A 235     -55.436  39.645   4.166  1.00  0.350          H  
ATOM   3665 1HG2 VAL A 235     -52.860  38.266   3.020  1.00  0.350          H  
ATOM   3666 2HG2 VAL A 235     -53.035  40.019   3.234  1.00  0.350          H  
ATOM   3667 3HG2 VAL A 235     -51.669  39.170   3.970  1.00  0.350          H  
ATOM   3668  N   GLU A 236     -55.326  40.675   7.295  1.00  0.200          N  
ATOM   3669  CA  GLU A 236     -56.273  40.710   8.405  1.00  0.200          C  
ATOM   3670  C   GLU A 236     -57.722  40.632   7.944  1.00  0.190          C  
ATOM   3671  O   GLU A 236     -58.033  40.908   6.790  1.00  0.190          O  
ATOM   3672  CB  GLU A 236     -56.060  41.979   9.245  1.00  0.280          C  
ATOM   3673  CG  GLU A 236     -54.681  42.077   9.920  1.00  0.280          C  
ATOM   3674  CD  GLU A 236     -54.506  43.317  10.775  1.00  0.280          C  
ATOM   3675  OE1 GLU A 236     -55.363  44.166  10.754  1.00  0.280          O  
ATOM   3676  OE2 GLU A 236     -53.508  43.402  11.465  1.00  0.280          O  
ATOM   3677  H   GLU A 236     -55.482  41.295   6.493  1.00  0.240          H  
ATOM   3678  HA  GLU A 236     -56.100  39.855   9.029  1.00  0.240          H  
ATOM   3679 1HB  GLU A 236     -56.173  42.854   8.614  1.00  0.340          H  
ATOM   3680 2HB  GLU A 236     -56.823  42.035  10.021  1.00  0.340          H  
ATOM   3681 1HG  GLU A 236     -54.530  41.193  10.538  1.00  0.340          H  
ATOM   3682 2HG  GLU A 236     -53.913  42.077   9.147  1.00  0.340          H  
ATOM   3683  N   TRP A 237     -58.611  40.222   8.837  1.00  0.180          N  
ATOM   3684  CA  TRP A 237     -60.034  40.213   8.520  1.00  0.170          C  
ATOM   3685  C   TRP A 237     -60.831  41.111   9.458  1.00  0.200          C  
ATOM   3686  O   TRP A 237     -60.471  41.276  10.633  1.00  0.220          O  
ATOM   3687  CB  TRP A 237     -60.610  38.804   8.558  1.00  0.240          C  
ATOM   3688  CG  TRP A 237     -60.200  37.889   7.427  1.00  0.240          C  
ATOM   3689  CD1 TRP A 237     -59.055  37.181   7.331  1.00  0.240          C  
ATOM   3690  CD2 TRP A 237     -60.985  37.542   6.243  1.00  0.240          C  
ATOM   3691  NE1 TRP A 237     -59.058  36.415   6.189  1.00  0.240          N  
ATOM   3692  CE2 TRP A 237     -60.236  36.617   5.521  1.00  0.240          C  
ATOM   3693  CE3 TRP A 237     -62.254  37.928   5.760  1.00  0.240          C  
ATOM   3694  CZ2 TRP A 237     -60.700  36.057   4.353  1.00  0.240          C  
ATOM   3695  CZ3 TRP A 237     -62.717  37.370   4.579  1.00  0.240          C  
ATOM   3696  CH2 TRP A 237     -61.959  36.453   3.892  1.00  0.240          C  
ATOM   3697  H   TRP A 237     -58.307  39.974   9.770  1.00  0.220          H  
ATOM   3698  HA  TRP A 237     -60.160  40.592   7.511  1.00  0.200          H  
ATOM   3699 1HB  TRP A 237     -60.328  38.325   9.500  1.00  0.290          H  
ATOM   3700 2HB  TRP A 237     -61.689  38.885   8.551  1.00  0.290          H  
ATOM   3701  HD1 TRP A 237     -58.261  37.217   8.052  1.00  0.290          H  
ATOM   3702  HE1 TRP A 237     -58.302  35.789   5.892  1.00  0.290          H  
ATOM   3703  HE3 TRP A 237     -62.857  38.651   6.307  1.00  0.290          H  
ATOM   3704  HZ2 TRP A 237     -60.115  35.327   3.800  1.00  0.290          H  
ATOM   3705  HZ3 TRP A 237     -63.697  37.675   4.218  1.00  0.290          H  
ATOM   3706  HH2 TRP A 237     -62.346  36.021   2.966  1.00  0.290          H  
ATOM   3707  N   GLU A 238     -61.901  41.690   8.910  1.00  0.200          N  
ATOM   3708  CA  GLU A 238     -62.849  42.560   9.620  1.00  0.220          C  
ATOM   3709  C   GLU A 238     -64.309  42.206   9.302  1.00  0.240          C  
ATOM   3710  O   GLU A 238     -64.603  41.600   8.266  1.00  0.250          O  
ATOM   3711  CB  GLU A 238     -62.608  44.042   9.272  1.00  0.300          C  
ATOM   3712  CG  GLU A 238     -61.253  44.615   9.696  1.00  0.300          C  
ATOM   3713  CD  GLU A 238     -61.091  46.082   9.335  1.00  0.300          C  
ATOM   3714  OE1 GLU A 238     -61.981  46.630   8.717  1.00  0.300          O  
ATOM   3715  OE2 GLU A 238     -60.074  46.646   9.668  1.00  0.300          O  
ATOM   3716  H   GLU A 238     -62.051  41.510   7.913  1.00  0.240          H  
ATOM   3717  HA  GLU A 238     -62.702  42.425  10.688  1.00  0.260          H  
ATOM   3718 1HB  GLU A 238     -62.699  44.174   8.194  1.00  0.360          H  
ATOM   3719 2HB  GLU A 238     -63.383  44.651   9.743  1.00  0.360          H  
ATOM   3720 1HG  GLU A 238     -61.150  44.501  10.773  1.00  0.360          H  
ATOM   3721 2HG  GLU A 238     -60.460  44.040   9.218  1.00  0.360          H  
ATOM   3722  N   SER A 239     -65.227  42.591  10.196  1.00  0.280          N  
ATOM   3723  CA  SER A 239     -66.671  42.419   9.982  1.00  0.350          C  
ATOM   3724  C   SER A 239     -67.477  43.514  10.657  1.00  0.340          C  
ATOM   3725  O   SER A 239     -67.351  43.771  11.859  1.00  0.350          O  
ATOM   3726  CB  SER A 239     -67.145  41.090  10.497  1.00  0.460          C  
ATOM   3727  OG  SER A 239     -68.530  40.941  10.335  1.00  0.460          O  
ATOM   3728  H   SER A 239     -64.897  43.044  11.047  1.00  0.340          H  
ATOM   3729  HA  SER A 239     -66.866  42.464   8.913  1.00  0.420          H  
ATOM   3730 1HB  SER A 239     -66.626  40.309   9.982  1.00  0.550          H  
ATOM   3731 2HB  SER A 239     -66.896  41.016  11.546  1.00  0.550          H  
ATOM   3732  HG  SER A 239     -68.717  40.028  10.559  1.00  0.550          H  
ATOM   3733  N   ASN A 240     -68.273  44.214   9.861  1.00  0.350          N  
ATOM   3734  CA  ASN A 240     -69.106  45.317  10.350  1.00  0.380          C  
ATOM   3735  C   ASN A 240     -68.301  46.348  11.179  1.00  0.400          C  
ATOM   3736  O   ASN A 240     -68.793  46.864  12.183  1.00  0.430          O  
ATOM   3737  CB  ASN A 240     -70.260  44.783  11.184  1.00  0.520          C  
ATOM   3738  CG  ASN A 240     -71.201  43.849  10.429  1.00  0.520          C  
ATOM   3739  OD1 ASN A 240     -71.444  43.958   9.211  1.00  0.520          O  
ATOM   3740  ND2 ASN A 240     -71.757  42.926  11.175  1.00  0.520          N  
ATOM   3741  H   ASN A 240     -68.353  43.888   8.887  1.00  0.420          H  
ATOM   3742  HA  ASN A 240     -69.514  45.844   9.486  1.00  0.460          H  
ATOM   3743 1HB  ASN A 240     -69.869  44.253  12.052  1.00  0.620          H  
ATOM   3744 2HB  ASN A 240     -70.844  45.622  11.560  1.00  0.620          H  
ATOM   3745 1HD2 ASN A 240     -72.409  42.257  10.781  1.00  0.620          H  
ATOM   3746 2HD2 ASN A 240     -71.540  42.878  12.150  1.00  0.620          H  
ATOM   3747  N   GLY A 241     -67.068  46.648  10.762  1.00  0.390          N  
ATOM   3748  CA  GLY A 241     -66.212  47.620  11.451  1.00  0.400          C  
ATOM   3749  C   GLY A 241     -65.320  47.052  12.577  1.00  0.380          C  
ATOM   3750  O   GLY A 241     -64.458  47.766  13.094  1.00  0.390          O  
ATOM   3751  H   GLY A 241     -66.715  46.201   9.926  1.00  0.470          H  
ATOM   3752 1HA  GLY A 241     -65.575  48.103  10.710  1.00  0.480          H  
ATOM   3753 2HA  GLY A 241     -66.843  48.404  11.866  1.00  0.480          H  
ATOM   3754  N   GLN A 242     -65.518  45.795  12.969  1.00  0.360          N  
ATOM   3755  CA  GLN A 242     -64.730  45.187  14.040  1.00  0.340          C  
ATOM   3756  C   GLN A 242     -63.721  44.188  13.486  1.00  0.310          C  
ATOM   3757  O   GLN A 242     -63.929  43.655  12.403  1.00  0.300          O  
ATOM   3758  CB  GLN A 242     -65.683  44.511  15.030  1.00  0.480          C  
ATOM   3759  CG  GLN A 242     -66.635  45.474  15.683  1.00  0.480          C  
ATOM   3760  CD  GLN A 242     -65.881  46.461  16.530  1.00  0.480          C  
ATOM   3761  OE1 GLN A 242     -65.077  46.059  17.376  1.00  0.480          O  
ATOM   3762  NE2 GLN A 242     -66.111  47.744  16.312  1.00  0.480          N  
ATOM   3763  H   GLN A 242     -66.251  45.236  12.522  1.00  0.430          H  
ATOM   3764  HA  GLN A 242     -64.194  45.983  14.550  1.00  0.410          H  
ATOM   3765 1HB  GLN A 242     -66.289  43.779  14.485  1.00  0.580          H  
ATOM   3766 2HB  GLN A 242     -65.141  43.969  15.796  1.00  0.580          H  
ATOM   3767 1HG  GLN A 242     -67.183  46.020  14.913  1.00  0.580          H  
ATOM   3768 2HG  GLN A 242     -67.326  44.924  16.318  1.00  0.580          H  
ATOM   3769 1HE2 GLN A 242     -65.627  48.439  16.844  1.00  0.580          H  
ATOM   3770 2HE2 GLN A 242     -66.766  48.027  15.607  1.00  0.580          H  
ATOM   3771  N   PRO A 243     -62.596  43.913  14.160  1.00  0.300          N  
ATOM   3772  CA  PRO A 243     -61.647  42.886  13.757  1.00  0.280          C  
ATOM   3773  C   PRO A 243     -62.235  41.490  13.927  1.00  0.280          C  
ATOM   3774  O   PRO A 243     -62.952  41.237  14.897  1.00  0.320          O  
ATOM   3775  CB  PRO A 243     -60.469  43.128  14.708  1.00  0.420          C  
ATOM   3776  CG  PRO A 243     -61.084  43.811  15.927  1.00  0.420          C  
ATOM   3777  CD  PRO A 243     -62.223  44.659  15.378  1.00  0.420          C  
ATOM   3778  HA  PRO A 243     -61.346  43.050  12.712  1.00  0.340          H  
ATOM   3779 1HB  PRO A 243     -59.991  42.161  14.953  1.00  0.500          H  
ATOM   3780 2HB  PRO A 243     -59.706  43.740  14.206  1.00  0.500          H  
ATOM   3781 1HG  PRO A 243     -61.442  43.049  16.640  1.00  0.500          H  
ATOM   3782 2HG  PRO A 243     -60.325  44.408  16.455  1.00  0.500          H  
ATOM   3783 1HD  PRO A 243     -63.029  44.677  16.116  1.00  0.500          H  
ATOM   3784 2HD  PRO A 243     -61.875  45.672  15.121  1.00  0.500          H  
ATOM   3785  N   GLU A 244     -61.849  40.584  13.037  1.00  0.250          N  
ATOM   3786  CA  GLU A 244     -62.213  39.166  13.070  1.00  0.270          C  
ATOM   3787  C   GLU A 244     -60.982  38.307  13.294  1.00  0.350          C  
ATOM   3788  O   GLU A 244     -60.194  38.124  12.376  1.00  0.720          O  
ATOM   3789  CB  GLU A 244     -62.879  38.756  11.763  1.00  0.370          C  
ATOM   3790  CG  GLU A 244     -64.227  39.320  11.542  1.00  0.370          C  
ATOM   3791  CD  GLU A 244     -65.301  38.642  12.355  1.00  0.370          C  
ATOM   3792  OE1 GLU A 244     -65.392  37.435  12.331  1.00  0.370          O  
ATOM   3793  OE2 GLU A 244     -66.007  39.328  13.039  1.00  0.370          O  
ATOM   3794  H   GLU A 244     -61.258  40.896  12.262  1.00  0.300          H  
ATOM   3795  HA  GLU A 244     -62.909  39.000  13.893  1.00  0.320          H  
ATOM   3796 1HB  GLU A 244     -62.260  39.050  10.934  1.00  0.440          H  
ATOM   3797 2HB  GLU A 244     -62.968  37.697  11.741  1.00  0.440          H  
ATOM   3798 1HG  GLU A 244     -64.207  40.376  11.806  1.00  0.440          H  
ATOM   3799 2HG  GLU A 244     -64.464  39.243  10.483  1.00  0.440          H  
ATOM   3800  N   ASN A 245     -60.786  37.768  14.490  1.00  0.320          N  
ATOM   3801  CA  ASN A 245     -59.527  37.059  14.722  1.00  0.370          C  
ATOM   3802  C   ASN A 245     -59.526  35.547  14.441  1.00  0.310          C  
ATOM   3803  O   ASN A 245     -58.472  34.910  14.492  1.00  0.300          O  
ATOM   3804  CB  ASN A 245     -59.075  37.318  16.140  1.00  0.500          C  
ATOM   3805  CG  ASN A 245     -58.688  38.765  16.362  1.00  0.500          C  
ATOM   3806  OD1 ASN A 245     -58.201  39.466  15.463  1.00  0.500          O  
ATOM   3807  ND2 ASN A 245     -58.902  39.228  17.565  1.00  0.500          N  
ATOM   3808  H   ASN A 245     -61.465  37.905  15.228  1.00  0.380          H  
ATOM   3809  HA  ASN A 245     -58.778  37.492  14.059  1.00  0.440          H  
ATOM   3810 1HB  ASN A 245     -59.873  37.053  16.833  1.00  0.600          H  
ATOM   3811 2HB  ASN A 245     -58.217  36.685  16.370  1.00  0.600          H  
ATOM   3812 1HD2 ASN A 245     -58.672  40.177  17.783  1.00  0.600          H  
ATOM   3813 2HD2 ASN A 245     -59.294  38.636  18.270  1.00  0.600          H  
ATOM   3814  N   ASN A 246     -60.663  34.948  14.087  1.00  0.300          N  
ATOM   3815  CA  ASN A 246     -60.655  33.497  13.894  1.00  0.300          C  
ATOM   3816  C   ASN A 246     -60.231  33.097  12.477  1.00  0.270          C  
ATOM   3817  O   ASN A 246     -61.035  32.564  11.704  1.00  0.280          O  
ATOM   3818  CB  ASN A 246     -62.014  32.918  14.261  1.00  0.420          C  
ATOM   3819  CG  ASN A 246     -62.002  31.408  14.423  1.00  0.420          C  
ATOM   3820  OD1 ASN A 246     -60.938  30.775  14.443  1.00  0.420          O  
ATOM   3821  ND2 ASN A 246     -63.171  30.826  14.573  1.00  0.420          N  
ATOM   3822  H   ASN A 246     -61.528  35.461  14.005  1.00  0.360          H  
ATOM   3823  HA  ASN A 246     -59.917  33.068  14.575  1.00  0.360          H  
ATOM   3824 1HB  ASN A 246     -62.359  33.366  15.191  1.00  0.500          H  
ATOM   3825 2HB  ASN A 246     -62.741  33.177  13.484  1.00  0.500          H  
ATOM   3826 1HD2 ASN A 246     -63.223  29.833  14.698  1.00  0.500          H  
ATOM   3827 2HD2 ASN A 246     -64.009  31.374  14.554  1.00  0.500          H  
ATOM   3828  N   TYR A 247     -58.962  33.329  12.151  1.00  0.260          N  
ATOM   3829  CA  TYR A 247     -58.483  33.043  10.799  1.00  0.240          C  
ATOM   3830  C   TYR A 247     -57.025  32.626  10.773  1.00  0.260          C  
ATOM   3831  O   TYR A 247     -56.271  32.849  11.724  1.00  0.270          O  
ATOM   3832  CB  TYR A 247     -58.642  34.270   9.884  1.00  0.340          C  
ATOM   3833  CG  TYR A 247     -57.706  35.392  10.116  1.00  0.340          C  
ATOM   3834  CD1 TYR A 247     -56.577  35.498   9.307  1.00  0.340          C  
ATOM   3835  CD2 TYR A 247     -57.939  36.313  11.095  1.00  0.340          C  
ATOM   3836  CE1 TYR A 247     -55.705  36.537   9.481  1.00  0.340          C  
ATOM   3837  CE2 TYR A 247     -57.047  37.357  11.276  1.00  0.340          C  
ATOM   3838  CZ  TYR A 247     -55.931  37.462  10.454  1.00  0.340          C  
ATOM   3839  OH  TYR A 247     -55.029  38.495  10.604  1.00  0.340          O  
ATOM   3840  H   TYR A 247     -58.373  33.760  12.871  1.00  0.310          H  
ATOM   3841  HA  TYR A 247     -59.063  32.217  10.392  1.00  0.290          H  
ATOM   3842 1HB  TYR A 247     -58.528  33.977   8.853  1.00  0.410          H  
ATOM   3843 2HB  TYR A 247     -59.630  34.657   9.990  1.00  0.410          H  
ATOM   3844  HD1 TYR A 247     -56.393  34.761   8.522  1.00  0.410          H  
ATOM   3845  HD2 TYR A 247     -58.818  36.224  11.721  1.00  0.410          H  
ATOM   3846  HE1 TYR A 247     -54.832  36.638   8.849  1.00  0.410          H  
ATOM   3847  HE2 TYR A 247     -57.230  38.096  12.058  1.00  0.410          H  
ATOM   3848  HH  TYR A 247     -54.488  38.595   9.767  1.00  0.410          H  
ATOM   3849  N   LYS A 248     -56.635  32.032   9.651  1.00  0.260          N  
ATOM   3850  CA  LYS A 248     -55.255  31.633   9.403  1.00  0.270          C  
ATOM   3851  C   LYS A 248     -54.806  32.068   8.017  1.00  0.260          C  
ATOM   3852  O   LYS A 248     -55.608  32.114   7.076  1.00  0.310          O  
ATOM   3853  CB  LYS A 248     -55.087  30.111   9.527  1.00  0.370          C  
ATOM   3854  CG  LYS A 248     -55.428  29.498  10.901  1.00  0.370          C  
ATOM   3855  CD  LYS A 248     -54.405  29.873  11.979  1.00  0.370          C  
ATOM   3856  CE  LYS A 248     -54.722  29.190  13.303  1.00  0.370          C  
ATOM   3857  NZ  LYS A 248     -53.775  29.597  14.385  1.00  0.370          N  
ATOM   3858  H   LYS A 248     -57.354  31.873   8.937  1.00  0.310          H  
ATOM   3859  HA  LYS A 248     -54.610  32.134  10.123  1.00  0.320          H  
ATOM   3860 1HB  LYS A 248     -55.720  29.623   8.785  1.00  0.450          H  
ATOM   3861 2HB  LYS A 248     -54.054  29.847   9.292  1.00  0.450          H  
ATOM   3862 1HG  LYS A 248     -56.413  29.837  11.216  1.00  0.450          H  
ATOM   3863 2HG  LYS A 248     -55.457  28.414  10.808  1.00  0.450          H  
ATOM   3864 1HD  LYS A 248     -53.405  29.584  11.654  1.00  0.450          H  
ATOM   3865 2HD  LYS A 248     -54.421  30.949  12.143  1.00  0.450          H  
ATOM   3866 1HE  LYS A 248     -55.736  29.456  13.602  1.00  0.450          H  
ATOM   3867 2HE  LYS A 248     -54.664  28.110  13.171  1.00  0.450          H  
ATOM   3868 1HZ  LYS A 248     -54.021  29.125  15.245  1.00  0.450          H  
ATOM   3869 2HZ  LYS A 248     -52.831  29.346  14.123  1.00  0.450          H  
ATOM   3870 3HZ  LYS A 248     -53.833  30.597  14.522  1.00  0.450          H  
ATOM   3871  N   THR A 249     -53.512  32.347   7.876  1.00  0.280          N  
ATOM   3872  CA  THR A 249     -52.964  32.678   6.568  1.00  0.280          C  
ATOM   3873  C   THR A 249     -51.817  31.748   6.264  1.00  0.300          C  
ATOM   3874  O   THR A 249     -51.120  31.290   7.175  1.00  0.420          O  
ATOM   3875  CB  THR A 249     -52.429  34.121   6.526  1.00  0.390          C  
ATOM   3876  OG1 THR A 249     -51.328  34.247   7.439  1.00  0.390          O  
ATOM   3877  CG2 THR A 249     -53.513  35.073   6.958  1.00  0.390          C  
ATOM   3878  H   THR A 249     -52.892  32.321   8.676  1.00  0.340          H  
ATOM   3879  HA  THR A 249     -53.719  32.540   5.802  1.00  0.340          H  
ATOM   3880  HB  THR A 249     -52.098  34.362   5.512  1.00  0.470          H  
ATOM   3881  HG1 THR A 249     -50.563  33.757   7.092  1.00  0.470          H  
ATOM   3882 1HG2 THR A 249     -53.138  36.092   6.940  1.00  0.470          H  
ATOM   3883 2HG2 THR A 249     -54.349  34.983   6.301  1.00  0.470          H  
ATOM   3884 3HG2 THR A 249     -53.816  34.821   7.963  1.00  0.470          H  
ATOM   3885  N   THR A 250     -51.576  31.511   4.986  1.00  0.270          N  
ATOM   3886  CA  THR A 250     -50.461  30.680   4.594  1.00  0.310          C  
ATOM   3887  C   THR A 250     -49.231  31.558   4.503  1.00  0.280          C  
ATOM   3888  O   THR A 250     -49.349  32.784   4.497  1.00  0.280          O  
ATOM   3889  CB  THR A 250     -50.677  30.037   3.203  1.00  0.420          C  
ATOM   3890  OG1 THR A 250     -50.664  31.067   2.191  1.00  0.420          O  
ATOM   3891  CG2 THR A 250     -51.996  29.315   3.192  1.00  0.420          C  
ATOM   3892  H   THR A 250     -52.198  31.905   4.274  1.00  0.320          H  
ATOM   3893  HA  THR A 250     -50.339  29.905   5.342  1.00  0.370          H  
ATOM   3894  HB  THR A 250     -49.901  29.329   2.980  1.00  0.500          H  
ATOM   3895  HG1 THR A 250     -49.697  31.345   2.047  1.00  0.500          H  
ATOM   3896 1HG2 THR A 250     -52.150  28.864   2.213  1.00  0.500          H  
ATOM   3897 2HG2 THR A 250     -51.984  28.538   3.953  1.00  0.500          H  
ATOM   3898 3HG2 THR A 250     -52.800  30.010   3.406  1.00  0.500          H  
ATOM   3899  N   PRO A 251     -48.033  30.982   4.458  1.00  0.310          N  
ATOM   3900  CA  PRO A 251     -46.820  31.661   4.103  1.00  0.300          C  
ATOM   3901  C   PRO A 251     -47.015  32.104   2.662  1.00  0.310          C  
ATOM   3902  O   PRO A 251     -47.931  31.588   2.002  1.00  0.380          O  
ATOM   3903  CB  PRO A 251     -45.744  30.575   4.241  1.00  0.450          C  
ATOM   3904  CG  PRO A 251     -46.345  29.556   5.187  1.00  0.450          C  
ATOM   3905  CD  PRO A 251     -47.828  29.580   4.909  1.00  0.450          C  
ATOM   3906  HA  PRO A 251     -46.672  32.502   4.793  1.00  0.360          H  
ATOM   3907 1HB  PRO A 251     -45.503  30.159   3.246  1.00  0.540          H  
ATOM   3908 2HB  PRO A 251     -44.815  31.011   4.634  1.00  0.540          H  
ATOM   3909 1HG  PRO A 251     -45.896  28.566   5.007  1.00  0.540          H  
ATOM   3910 2HG  PRO A 251     -46.108  29.824   6.228  1.00  0.540          H  
ATOM   3911 1HD  PRO A 251     -48.064  28.857   4.124  1.00  0.540          H  
ATOM   3912 2HD  PRO A 251     -48.343  29.371   5.854  1.00  0.540          H  
ATOM   3913  N   PRO A 252     -46.313  33.135   2.198  1.00  0.300          N  
ATOM   3914  CA  PRO A 252     -46.295  33.529   0.817  1.00  0.340          C  
ATOM   3915  C   PRO A 252     -45.601  32.410   0.051  1.00  0.370          C  
ATOM   3916  O   PRO A 252     -44.595  31.870   0.518  1.00  0.380          O  
ATOM   3917  CB  PRO A 252     -45.503  34.842   0.856  1.00  0.510          C  
ATOM   3918  CG  PRO A 252     -44.655  34.742   2.109  1.00  0.510          C  
ATOM   3919  CD  PRO A 252     -45.481  33.939   3.089  1.00  0.510          C  
ATOM   3920  HA  PRO A 252     -47.320  33.669   0.458  1.00  0.410          H  
ATOM   3921 1HB  PRO A 252     -44.906  34.951  -0.051  1.00  0.610          H  
ATOM   3922 2HB  PRO A 252     -46.189  35.690   0.895  1.00  0.610          H  
ATOM   3923 1HG  PRO A 252     -43.691  34.257   1.877  1.00  0.610          H  
ATOM   3924 2HG  PRO A 252     -44.425  35.754   2.490  1.00  0.610          H  
ATOM   3925 1HD  PRO A 252     -44.807  33.309   3.679  1.00  0.610          H  
ATOM   3926 2HD  PRO A 252     -46.103  34.600   3.716  1.00  0.610          H  
ATOM   3927  N   VAL A 253     -46.102  32.109  -1.124  1.00  0.390          N  
ATOM   3928  CA  VAL A 253     -45.552  31.089  -1.994  1.00  0.430          C  
ATOM   3929  C   VAL A 253     -45.042  31.738  -3.254  1.00  0.440          C  
ATOM   3930  O   VAL A 253     -45.686  32.632  -3.792  1.00  0.400          O  
ATOM   3931  CB  VAL A 253     -46.606  30.020  -2.303  1.00  0.590          C  
ATOM   3932  CG1 VAL A 253     -46.040  28.964  -3.267  1.00  0.590          C  
ATOM   3933  CG2 VAL A 253     -47.052  29.365  -1.003  1.00  0.590          C  
ATOM   3934  H   VAL A 253     -46.956  32.587  -1.412  1.00  0.470          H  
ATOM   3935  HA  VAL A 253     -44.715  30.609  -1.487  1.00  0.520          H  
ATOM   3936  HB  VAL A 253     -47.456  30.494  -2.770  1.00  0.700          H  
ATOM   3937 1HG1 VAL A 253     -46.806  28.221  -3.472  1.00  0.700          H  
ATOM   3938 2HG1 VAL A 253     -45.737  29.426  -4.208  1.00  0.700          H  
ATOM   3939 3HG1 VAL A 253     -45.181  28.478  -2.811  1.00  0.700          H  
ATOM   3940 1HG2 VAL A 253     -47.813  28.619  -1.215  1.00  0.700          H  
ATOM   3941 2HG2 VAL A 253     -46.197  28.892  -0.523  1.00  0.700          H  
ATOM   3942 3HG2 VAL A 253     -47.468  30.122  -0.331  1.00  0.700          H  
ATOM   3943  N   LEU A 254     -43.831  31.388  -3.660  1.00  0.490          N  
ATOM   3944  CA  LEU A 254     -43.251  31.994  -4.851  1.00  0.490          C  
ATOM   3945  C   LEU A 254     -43.810  31.361  -6.121  1.00  0.560          C  
ATOM   3946  O   LEU A 254     -43.790  30.137  -6.274  1.00  0.680          O  
ATOM   3947  CB  LEU A 254     -41.723  31.833  -4.807  1.00  0.690          C  
ATOM   3948  CG  LEU A 254     -40.903  32.457  -5.961  1.00  0.690          C  
ATOM   3949  CD1 LEU A 254     -41.031  33.972  -5.938  1.00  0.690          C  
ATOM   3950  CD2 LEU A 254     -39.445  32.057  -5.792  1.00  0.690          C  
ATOM   3951  H   LEU A 254     -43.326  30.668  -3.161  1.00  0.590          H  
ATOM   3952  HA  LEU A 254     -43.506  33.052  -4.858  1.00  0.590          H  
ATOM   3953 1HB  LEU A 254     -41.361  32.263  -3.884  1.00  0.820          H  
ATOM   3954 2HB  LEU A 254     -41.499  30.769  -4.795  1.00  0.820          H  
ATOM   3955  HG  LEU A 254     -41.275  32.095  -6.925  1.00  0.820          H  
ATOM   3956 1HD1 LEU A 254     -40.441  34.387  -6.735  1.00  0.820          H  
ATOM   3957 2HD1 LEU A 254     -42.058  34.277  -6.066  1.00  0.820          H  
ATOM   3958 3HD1 LEU A 254     -40.666  34.350  -5.006  1.00  0.820          H  
ATOM   3959 1HD2 LEU A 254     -38.854  32.488  -6.602  1.00  0.820          H  
ATOM   3960 2HD2 LEU A 254     -39.071  32.424  -4.835  1.00  0.820          H  
ATOM   3961 3HD2 LEU A 254     -39.363  30.971  -5.823  1.00  0.820          H  
ATOM   3962  N   ASP A 255     -44.340  32.194  -7.016  1.00  0.540          N  
ATOM   3963  CA  ASP A 255     -44.907  31.712  -8.263  1.00  0.610          C  
ATOM   3964  C   ASP A 255     -43.838  31.661  -9.359  1.00  0.670          C  
ATOM   3965  O   ASP A 255     -42.702  32.113  -9.173  1.00  0.650          O  
ATOM   3966  CB  ASP A 255     -46.080  32.621  -8.676  1.00  0.830          C  
ATOM   3967  CG  ASP A 255     -47.166  31.923  -9.505  1.00  0.830          C  
ATOM   3968  OD1 ASP A 255     -46.844  30.965 -10.183  1.00  0.830          O  
ATOM   3969  OD2 ASP A 255     -48.295  32.340  -9.447  1.00  0.830          O  
ATOM   3970  H   ASP A 255     -44.341  33.194  -6.830  1.00  0.650          H  
ATOM   3971  HA  ASP A 255     -45.285  30.701  -8.106  1.00  0.730          H  
ATOM   3972 1HB  ASP A 255     -46.520  33.059  -7.795  1.00  0.990          H  
ATOM   3973 2HB  ASP A 255     -45.686  33.459  -9.264  1.00  0.990          H  
ATOM   3974  N   SER A 256     -44.236  31.219 -10.545  1.00  0.830          N  
ATOM   3975  CA  SER A 256     -43.314  31.080 -11.666  1.00  0.890          C  
ATOM   3976  C   SER A 256     -42.816  32.391 -12.253  1.00  0.750          C  
ATOM   3977  O   SER A 256     -41.764  32.413 -12.895  1.00  0.760          O  
ATOM   3978  CB  SER A 256     -43.965  30.282 -12.778  1.00  1.220          C  
ATOM   3979  OG  SER A 256     -45.003  31.007 -13.378  1.00  1.220          O  
ATOM   3980  H   SER A 256     -45.204  30.910 -10.646  1.00  1.000          H  
ATOM   3981  HA  SER A 256     -42.447  30.524 -11.308  1.00  1.070          H  
ATOM   3982 1HB  SER A 256     -43.216  30.026 -13.526  1.00  1.470          H  
ATOM   3983 2HB  SER A 256     -44.356  29.350 -12.373  1.00  1.470          H  
ATOM   3984  HG  SER A 256     -45.348  30.446 -14.078  1.00  1.470          H  
ATOM   3985  N   ASP A 257     -43.525  33.506 -12.036  1.00  0.680          N  
ATOM   3986  CA  ASP A 257     -43.051  34.759 -12.602  1.00  0.640          C  
ATOM   3987  C   ASP A 257     -42.211  35.563 -11.613  1.00  0.590          C  
ATOM   3988  O   ASP A 257     -41.852  36.708 -11.892  1.00  0.630          O  
ATOM   3989  CB  ASP A 257     -44.207  35.616 -13.121  1.00  0.910          C  
ATOM   3990  CG  ASP A 257     -45.146  36.103 -12.046  1.00  0.910          C  
ATOM   3991  OD1 ASP A 257     -44.897  35.848 -10.868  1.00  0.910          O  
ATOM   3992  OD2 ASP A 257     -46.123  36.748 -12.393  1.00  0.910          O  
ATOM   3993  H   ASP A 257     -44.401  33.498 -11.520  1.00  0.820          H  
ATOM   3994  HA  ASP A 257     -42.417  34.526 -13.457  1.00  0.770          H  
ATOM   3995 1HB  ASP A 257     -43.800  36.483 -13.644  1.00  1.090          H  
ATOM   3996 2HB  ASP A 257     -44.780  35.039 -13.849  1.00  1.090          H  
ATOM   3997  N   GLY A 258     -41.878  34.972 -10.465  1.00  0.590          N  
ATOM   3998  CA  GLY A 258     -41.062  35.638  -9.463  1.00  0.620          C  
ATOM   3999  C   GLY A 258     -41.871  36.357  -8.382  1.00  0.610          C  
ATOM   4000  O   GLY A 258     -41.305  36.795  -7.380  1.00  0.930          O  
ATOM   4001  H   GLY A 258     -42.205  34.026 -10.251  1.00  0.710          H  
ATOM   4002 1HA  GLY A 258     -40.416  34.896  -8.999  1.00  0.740          H  
ATOM   4003 2HA  GLY A 258     -40.408  36.353  -9.957  1.00  0.740          H  
ATOM   4004  N   SER A 259     -43.175  36.514  -8.581  1.00  0.480          N  
ATOM   4005  CA  SER A 259     -44.022  37.174  -7.588  1.00  0.430          C  
ATOM   4006  C   SER A 259     -44.507  36.156  -6.576  1.00  0.400          C  
ATOM   4007  O   SER A 259     -44.348  34.954  -6.790  1.00  0.410          O  
ATOM   4008  CB  SER A 259     -45.210  37.827  -8.232  1.00  0.620          C  
ATOM   4009  OG  SER A 259     -46.128  36.866  -8.688  1.00  0.620          O  
ATOM   4010  H   SER A 259     -43.612  36.159  -9.444  1.00  0.580          H  
ATOM   4011  HA  SER A 259     -43.438  37.933  -7.063  1.00  0.520          H  
ATOM   4012 1HB  SER A 259     -45.678  38.480  -7.514  1.00  0.750          H  
ATOM   4013 2HB  SER A 259     -44.875  38.434  -9.061  1.00  0.750          H  
ATOM   4014  HG  SER A 259     -45.736  36.472  -9.497  1.00  0.750          H  
ATOM   4015  N   PHE A 260     -45.125  36.628  -5.499  1.00  0.380          N  
ATOM   4016  CA  PHE A 260     -45.668  35.762  -4.461  1.00  0.360          C  
ATOM   4017  C   PHE A 260     -47.197  35.739  -4.377  1.00  0.360          C  
ATOM   4018  O   PHE A 260     -47.893  36.680  -4.809  1.00  0.380          O  
ATOM   4019  CB  PHE A 260     -45.127  36.182  -3.104  1.00  0.510          C  
ATOM   4020  CG  PHE A 260     -43.681  35.973  -2.926  1.00  0.510          C  
ATOM   4021  CD1 PHE A 260     -42.780  36.964  -3.277  1.00  0.510          C  
ATOM   4022  CD2 PHE A 260     -43.205  34.795  -2.393  1.00  0.510          C  
ATOM   4023  CE1 PHE A 260     -41.433  36.772  -3.106  1.00  0.510          C  
ATOM   4024  CE2 PHE A 260     -41.865  34.595  -2.217  1.00  0.510          C  
ATOM   4025  CZ  PHE A 260     -40.970  35.587  -2.577  1.00  0.510          C  
ATOM   4026  H   PHE A 260     -45.184  37.638  -5.364  1.00  0.460          H  
ATOM   4027  HA  PHE A 260     -45.328  34.757  -4.671  1.00  0.430          H  
ATOM   4028 1HB  PHE A 260     -45.318  37.238  -2.983  1.00  0.610          H  
ATOM   4029 2HB  PHE A 260     -45.658  35.647  -2.321  1.00  0.610          H  
ATOM   4030  HD1 PHE A 260     -43.152  37.901  -3.696  1.00  0.610          H  
ATOM   4031  HD2 PHE A 260     -43.909  34.015  -2.109  1.00  0.610          H  
ATOM   4032  HE1 PHE A 260     -40.736  37.550  -3.383  1.00  0.610          H  
ATOM   4033  HE2 PHE A 260     -41.506  33.657  -1.795  1.00  0.610          H  
ATOM   4034  HZ  PHE A 260     -39.901  35.433  -2.440  1.00  0.610          H  
ATOM   4035  N   PHE A 261     -47.725  34.659  -3.785  1.00  0.360          N  
ATOM   4036  CA  PHE A 261     -49.157  34.573  -3.497  1.00  0.440          C  
ATOM   4037  C   PHE A 261     -49.462  33.927  -2.143  1.00  0.330          C  
ATOM   4038  O   PHE A 261     -48.652  33.177  -1.594  1.00  0.340          O  
ATOM   4039  CB  PHE A 261     -49.878  33.816  -4.613  1.00  0.580          C  
ATOM   4040  CG  PHE A 261     -49.480  32.376  -4.787  1.00  0.580          C  
ATOM   4041  CD1 PHE A 261     -50.165  31.345  -4.151  1.00  0.580          C  
ATOM   4042  CD2 PHE A 261     -48.417  32.055  -5.609  1.00  0.580          C  
ATOM   4043  CE1 PHE A 261     -49.785  30.032  -4.357  1.00  0.580          C  
ATOM   4044  CE2 PHE A 261     -48.040  30.759  -5.809  1.00  0.580          C  
ATOM   4045  CZ  PHE A 261     -48.727  29.744  -5.190  1.00  0.580          C  
ATOM   4046  H   PHE A 261     -47.100  33.881  -3.553  1.00  0.430          H  
ATOM   4047  HA  PHE A 261     -49.552  35.577  -3.475  1.00  0.530          H  
ATOM   4048 1HB  PHE A 261     -50.952  33.850  -4.423  1.00  0.700          H  
ATOM   4049 2HB  PHE A 261     -49.701  34.324  -5.556  1.00  0.700          H  
ATOM   4050  HD1 PHE A 261     -51.010  31.580  -3.495  1.00  0.700          H  
ATOM   4051  HD2 PHE A 261     -47.879  32.855  -6.100  1.00  0.700          H  
ATOM   4052  HE1 PHE A 261     -50.317  29.224  -3.868  1.00  0.700          H  
ATOM   4053  HE2 PHE A 261     -47.198  30.533  -6.463  1.00  0.700          H  
ATOM   4054  HZ  PHE A 261     -48.428  28.711  -5.352  1.00  0.700          H  
ATOM   4055  N   LEU A 262     -50.628  34.267  -1.572  1.00  0.290          N  
ATOM   4056  CA  LEU A 262     -51.082  33.682  -0.305  1.00  0.300          C  
ATOM   4057  C   LEU A 262     -52.556  33.321  -0.325  1.00  0.310          C  
ATOM   4058  O   LEU A 262     -53.365  33.911  -1.056  1.00  0.370          O  
ATOM   4059  CB  LEU A 262     -51.004  34.631   0.897  1.00  0.420          C  
ATOM   4060  CG  LEU A 262     -49.817  35.468   1.070  1.00  0.420          C  
ATOM   4061  CD1 LEU A 262     -50.244  36.827   0.692  1.00  0.420          C  
ATOM   4062  CD2 LEU A 262     -49.294  35.397   2.469  1.00  0.420          C  
ATOM   4063  H   LEU A 262     -51.223  34.936  -2.062  1.00  0.350          H  
ATOM   4064  HA  LEU A 262     -50.507  32.777  -0.105  1.00  0.360          H  
ATOM   4065 1HB  LEU A 262     -51.877  35.279   0.865  1.00  0.500          H  
ATOM   4066 2HB  LEU A 262     -51.088  34.016   1.803  1.00  0.500          H  
ATOM   4067  HG  LEU A 262     -49.044  35.158   0.395  1.00  0.500          H  
ATOM   4068 1HD1 LEU A 262     -49.461  37.477   0.770  1.00  0.500          H  
ATOM   4069 2HD1 LEU A 262     -50.581  36.799  -0.320  1.00  0.500          H  
ATOM   4070 3HD1 LEU A 262     -51.047  37.168   1.346  1.00  0.500          H  
ATOM   4071 1HD2 LEU A 262     -48.423  36.043   2.568  1.00  0.500          H  
ATOM   4072 2HD2 LEU A 262     -50.064  35.711   3.174  1.00  0.500          H  
ATOM   4073 3HD2 LEU A 262     -49.007  34.374   2.684  1.00  0.500          H  
ATOM   4074  N   TYR A 263     -52.919  32.440   0.593  1.00  0.320          N  
ATOM   4075  CA  TYR A 263     -54.319  32.168   0.885  1.00  0.370          C  
ATOM   4076  C   TYR A 263     -54.579  32.632   2.317  1.00  0.320          C  
ATOM   4077  O   TYR A 263     -53.733  32.453   3.202  1.00  0.370          O  
ATOM   4078  CB  TYR A 263     -54.635  30.671   0.788  1.00  0.500          C  
ATOM   4079  CG  TYR A 263     -54.514  30.072  -0.567  1.00  0.500          C  
ATOM   4080  CD1 TYR A 263     -53.266  29.757  -1.082  1.00  0.500          C  
ATOM   4081  CD2 TYR A 263     -55.649  29.791  -1.286  1.00  0.500          C  
ATOM   4082  CE1 TYR A 263     -53.167  29.187  -2.324  1.00  0.500          C  
ATOM   4083  CE2 TYR A 263     -55.551  29.215  -2.534  1.00  0.500          C  
ATOM   4084  CZ  TYR A 263     -54.313  28.919  -3.054  1.00  0.500          C  
ATOM   4085  OH  TYR A 263     -54.208  28.345  -4.299  1.00  0.500          O  
ATOM   4086  H   TYR A 263     -52.189  31.954   1.124  1.00  0.380          H  
ATOM   4087  HA  TYR A 263     -54.963  32.738   0.212  1.00  0.440          H  
ATOM   4088 1HB  TYR A 263     -53.991  30.129   1.441  1.00  0.600          H  
ATOM   4089 2HB  TYR A 263     -55.654  30.506   1.139  1.00  0.600          H  
ATOM   4090  HD1 TYR A 263     -52.363  29.964  -0.505  1.00  0.600          H  
ATOM   4091  HD2 TYR A 263     -56.629  30.026  -0.869  1.00  0.600          H  
ATOM   4092  HE1 TYR A 263     -52.196  28.943  -2.730  1.00  0.600          H  
ATOM   4093  HE2 TYR A 263     -56.453  28.997  -3.107  1.00  0.600          H  
ATOM   4094  HH  TYR A 263     -55.087  28.203  -4.662  1.00  0.600          H  
ATOM   4095  N   SER A 264     -55.774  33.144   2.563  1.00  0.260          N  
ATOM   4096  CA  SER A 264     -56.214  33.537   3.898  1.00  0.230          C  
ATOM   4097  C   SER A 264     -57.645  33.097   4.133  1.00  0.230          C  
ATOM   4098  O   SER A 264     -58.547  33.376   3.339  1.00  0.260          O  
ATOM   4099  CB  SER A 264     -56.060  35.033   4.062  1.00  0.330          C  
ATOM   4100  OG  SER A 264     -56.590  35.481   5.285  1.00  0.330          O  
ATOM   4101  H   SER A 264     -56.386  33.349   1.772  1.00  0.310          H  
ATOM   4102  HA  SER A 264     -55.592  33.038   4.635  1.00  0.280          H  
ATOM   4103 1HB  SER A 264     -55.000  35.279   4.018  1.00  0.400          H  
ATOM   4104 2HB  SER A 264     -56.525  35.537   3.247  1.00  0.400          H  
ATOM   4105  HG  SER A 264     -56.327  36.409   5.346  1.00  0.400          H  
ATOM   4106  N   LYS A 265     -57.863  32.335   5.203  1.00  0.230          N  
ATOM   4107  CA  LYS A 265     -59.200  31.812   5.440  1.00  0.230          C  
ATOM   4108  C   LYS A 265     -59.759  32.131   6.819  1.00  0.220          C  
ATOM   4109  O   LYS A 265     -59.129  31.886   7.857  1.00  0.240          O  
ATOM   4110  CB  LYS A 265     -59.211  30.305   5.188  1.00  0.320          C  
ATOM   4111  CG  LYS A 265     -58.895  29.938   3.733  1.00  0.320          C  
ATOM   4112  CD  LYS A 265     -58.972  28.445   3.478  1.00  0.320          C  
ATOM   4113  CE  LYS A 265     -58.629  28.123   2.022  1.00  0.320          C  
ATOM   4114  NZ  LYS A 265     -58.697  26.657   1.741  1.00  0.320          N  
ATOM   4115  H   LYS A 265     -57.091  32.147   5.850  1.00  0.280          H  
ATOM   4116  HA  LYS A 265     -59.866  32.268   4.721  1.00  0.280          H  
ATOM   4117 1HB  LYS A 265     -58.482  29.820   5.836  1.00  0.390          H  
ATOM   4118 2HB  LYS A 265     -60.197  29.907   5.433  1.00  0.390          H  
ATOM   4119 1HG  LYS A 265     -59.605  30.451   3.082  1.00  0.390          H  
ATOM   4120 2HG  LYS A 265     -57.895  30.282   3.482  1.00  0.390          H  
ATOM   4121 1HD  LYS A 265     -58.277  27.923   4.135  1.00  0.390          H  
ATOM   4122 2HD  LYS A 265     -59.983  28.097   3.689  1.00  0.390          H  
ATOM   4123 1HE  LYS A 265     -59.331  28.642   1.369  1.00  0.390          H  
ATOM   4124 2HE  LYS A 265     -57.620  28.479   1.806  1.00  0.390          H  
ATOM   4125 1HZ  LYS A 265     -58.466  26.491   0.771  1.00  0.390          H  
ATOM   4126 2HZ  LYS A 265     -58.041  26.165   2.332  1.00  0.390          H  
ATOM   4127 3HZ  LYS A 265     -59.631  26.321   1.924  1.00  0.390          H  
ATOM   4128  N   LEU A 266     -60.972  32.681   6.805  1.00  0.220          N  
ATOM   4129  CA  LEU A 266     -61.695  33.084   8.015  1.00  0.230          C  
ATOM   4130  C   LEU A 266     -62.826  32.127   8.345  1.00  0.250          C  
ATOM   4131  O   LEU A 266     -63.658  31.814   7.486  1.00  0.250          O  
ATOM   4132  CB  LEU A 266     -62.262  34.512   7.851  1.00  0.320          C  
ATOM   4133  CG  LEU A 266     -63.167  35.073   9.016  1.00  0.320          C  
ATOM   4134  CD1 LEU A 266     -62.359  35.286  10.259  1.00  0.320          C  
ATOM   4135  CD2 LEU A 266     -63.826  36.366   8.588  1.00  0.320          C  
ATOM   4136  H   LEU A 266     -61.395  32.808   5.880  1.00  0.260          H  
ATOM   4137  HA  LEU A 266     -61.003  33.068   8.847  1.00  0.280          H  
ATOM   4138 1HB  LEU A 266     -61.415  35.174   7.774  1.00  0.380          H  
ATOM   4139 2HB  LEU A 266     -62.818  34.568   6.924  1.00  0.380          H  
ATOM   4140  HG  LEU A 266     -63.926  34.348   9.253  1.00  0.380          H  
ATOM   4141 1HD1 LEU A 266     -63.014  35.632  11.046  1.00  0.380          H  
ATOM   4142 2HD1 LEU A 266     -61.931  34.377  10.553  1.00  0.380          H  
ATOM   4143 3HD1 LEU A 266     -61.576  36.021  10.078  1.00  0.380          H  
ATOM   4144 1HD2 LEU A 266     -64.460  36.731   9.402  1.00  0.380          H  
ATOM   4145 2HD2 LEU A 266     -63.075  37.096   8.370  1.00  0.380          H  
ATOM   4146 3HD2 LEU A 266     -64.426  36.193   7.713  1.00  0.380          H  
ATOM   4147  N   THR A 267     -62.874  31.675   9.597  1.00  0.260          N  
ATOM   4148  CA  THR A 267     -63.946  30.786  10.020  1.00  0.280          C  
ATOM   4149  C   THR A 267     -65.101  31.619  10.551  1.00  0.280          C  
ATOM   4150  O   THR A 267     -64.936  32.442  11.457  1.00  0.290          O  
ATOM   4151  CB  THR A 267     -63.478  29.786  11.094  1.00  0.380          C  
ATOM   4152  OG1 THR A 267     -62.429  28.971  10.564  1.00  0.380          O  
ATOM   4153  CG2 THR A 267     -64.652  28.880  11.518  1.00  0.380          C  
ATOM   4154  H   THR A 267     -62.158  31.961  10.272  1.00  0.310          H  
ATOM   4155  HA  THR A 267     -64.305  30.221   9.159  1.00  0.340          H  
ATOM   4156  HB  THR A 267     -63.100  30.327  11.942  1.00  0.460          H  
ATOM   4157  HG1 THR A 267     -61.630  29.498  10.478  1.00  0.460          H  
ATOM   4158 1HG2 THR A 267     -64.308  28.173  12.270  1.00  0.460          H  
ATOM   4159 2HG2 THR A 267     -65.462  29.476  11.937  1.00  0.460          H  
ATOM   4160 3HG2 THR A 267     -65.018  28.334  10.647  1.00  0.460          H  
ATOM   4161  N   VAL A 268     -66.269  31.408   9.962  1.00  0.280          N  
ATOM   4162  CA  VAL A 268     -67.477  32.142  10.291  1.00  0.290          C  
ATOM   4163  C   VAL A 268     -68.634  31.215  10.655  1.00  0.320          C  
ATOM   4164  O   VAL A 268     -68.958  30.294   9.914  1.00  0.320          O  
ATOM   4165  CB  VAL A 268     -67.871  33.022   9.068  1.00  0.400          C  
ATOM   4166  CG1 VAL A 268     -69.147  33.797   9.318  1.00  0.400          C  
ATOM   4167  CG2 VAL A 268     -66.744  33.976   8.752  1.00  0.400          C  
ATOM   4168  H   VAL A 268     -66.309  30.708   9.212  1.00  0.340          H  
ATOM   4169  HA  VAL A 268     -67.267  32.789  11.143  1.00  0.350          H  
ATOM   4170  HB  VAL A 268     -68.048  32.380   8.211  1.00  0.480          H  
ATOM   4171 1HG1 VAL A 268     -69.386  34.386   8.434  1.00  0.480          H  
ATOM   4172 2HG1 VAL A 268     -69.956  33.124   9.510  1.00  0.480          H  
ATOM   4173 3HG1 VAL A 268     -69.009  34.457  10.172  1.00  0.480          H  
ATOM   4174 1HG2 VAL A 268     -67.015  34.575   7.904  1.00  0.480          H  
ATOM   4175 2HG2 VAL A 268     -66.559  34.625   9.607  1.00  0.480          H  
ATOM   4176 3HG2 VAL A 268     -65.850  33.415   8.518  1.00  0.480          H  
ATOM   4177  N   ASP A 269     -69.294  31.455  11.778  1.00  0.340          N  
ATOM   4178  CA  ASP A 269     -70.442  30.620  12.110  1.00  0.380          C  
ATOM   4179  C   ASP A 269     -71.414  30.710  10.934  1.00  0.370          C  
ATOM   4180  O   ASP A 269     -71.690  31.818  10.450  1.00  0.360          O  
ATOM   4181  CB  ASP A 269     -71.095  31.117  13.397  1.00  0.520          C  
ATOM   4182  CG  ASP A 269     -70.229  30.905  14.665  1.00  0.520          C  
ATOM   4183  OD1 ASP A 269     -69.237  30.190  14.625  1.00  0.520          O  
ATOM   4184  OD2 ASP A 269     -70.564  31.499  15.657  1.00  0.520          O  
ATOM   4185  H   ASP A 269     -68.980  32.180  12.407  1.00  0.410          H  
ATOM   4186  HA  ASP A 269     -70.131  29.590  12.227  1.00  0.460          H  
ATOM   4187 1HB  ASP A 269     -71.310  32.172  13.304  1.00  0.620          H  
ATOM   4188 2HB  ASP A 269     -72.049  30.604  13.537  1.00  0.620          H  
ATOM   4189  N   LYS A 270     -71.987  29.579  10.492  1.00  0.390          N  
ATOM   4190  CA  LYS A 270     -72.879  29.623   9.341  1.00  0.400          C  
ATOM   4191  C   LYS A 270     -73.958  30.676   9.474  1.00  0.420          C  
ATOM   4192  O   LYS A 270     -74.285  31.333   8.483  1.00  0.410          O  
ATOM   4193  CB  LYS A 270     -73.534  28.269   9.075  1.00  0.560          C  
ATOM   4194  CG  LYS A 270     -74.491  28.299   7.877  1.00  0.560          C  
ATOM   4195  CD  LYS A 270     -75.094  26.952   7.576  1.00  0.560          C  
ATOM   4196  CE  LYS A 270     -76.145  27.076   6.474  1.00  0.560          C  
ATOM   4197  NZ  LYS A 270     -76.780  25.784   6.169  1.00  0.560          N  
ATOM   4198  H   LYS A 270     -71.787  28.668  10.921  1.00  0.470          H  
ATOM   4199  HA  LYS A 270     -72.279  29.880   8.468  1.00  0.480          H  
ATOM   4200 1HB  LYS A 270     -72.762  27.518   8.880  1.00  0.670          H  
ATOM   4201 2HB  LYS A 270     -74.087  27.946   9.956  1.00  0.670          H  
ATOM   4202 1HG  LYS A 270     -75.310  28.981   8.082  1.00  0.670          H  
ATOM   4203 2HG  LYS A 270     -73.955  28.657   6.997  1.00  0.670          H  
ATOM   4204 1HD  LYS A 270     -74.307  26.258   7.247  1.00  0.670          H  
ATOM   4205 2HD  LYS A 270     -75.556  26.546   8.475  1.00  0.670          H  
ATOM   4206 1HE  LYS A 270     -76.912  27.772   6.795  1.00  0.670          H  
ATOM   4207 2HE  LYS A 270     -75.673  27.460   5.568  1.00  0.670          H  
ATOM   4208 1HZ  LYS A 270     -77.466  25.896   5.440  1.00  0.670          H  
ATOM   4209 2HZ  LYS A 270     -76.055  25.133   5.853  1.00  0.670          H  
ATOM   4210 3HZ  LYS A 270     -77.223  25.414   6.993  1.00  0.670          H  
ATOM   4211  N   SER A 271     -74.530  30.812  10.671  1.00  0.470          N  
ATOM   4212  CA  SER A 271     -75.607  31.755  10.923  1.00  0.530          C  
ATOM   4213  C   SER A 271     -75.231  33.224  10.721  1.00  0.510          C  
ATOM   4214  O   SER A 271     -76.104  34.042  10.422  1.00  0.600          O  
ATOM   4215  CB  SER A 271     -76.106  31.569  12.342  1.00  0.720          C  
ATOM   4216  OG  SER A 271     -75.114  31.923  13.270  1.00  0.720          O  
ATOM   4217  H   SER A 271     -74.222  30.214  11.425  1.00  0.560          H  
ATOM   4218  HA  SER A 271     -76.421  31.517  10.239  1.00  0.640          H  
ATOM   4219 1HB  SER A 271     -76.992  32.183  12.498  1.00  0.860          H  
ATOM   4220 2HB  SER A 271     -76.395  30.530  12.491  1.00  0.860          H  
ATOM   4221  HG  SER A 271     -75.515  31.818  14.141  1.00  0.860          H  
ATOM   4222  N   ARG A 272     -73.944  33.573  10.817  1.00  0.430          N  
ATOM   4223  CA  ARG A 272     -73.535  34.960  10.635  1.00  0.420          C  
ATOM   4224  C   ARG A 272     -73.449  35.231   9.150  1.00  0.390          C  
ATOM   4225  O   ARG A 272     -73.688  36.354   8.677  1.00  0.410          O  
ATOM   4226  CB  ARG A 272     -72.191  35.225  11.273  1.00  0.590          C  
ATOM   4227  CG  ARG A 272     -72.177  35.141  12.773  1.00  0.590          C  
ATOM   4228  CD  ARG A 272     -70.816  35.334  13.301  1.00  0.590          C  
ATOM   4229  NE  ARG A 272     -70.370  36.720  13.165  1.00  0.590          N  
ATOM   4230  CZ  ARG A 272     -69.077  37.139  13.124  1.00  0.590          C  
ATOM   4231  NH1 ARG A 272     -68.072  36.281  13.158  1.00  0.590          N  
ATOM   4232  NH2 ARG A 272     -68.812  38.431  13.055  1.00  0.590          N  
ATOM   4233  H   ARG A 272     -73.234  32.866  11.011  1.00  0.520          H  
ATOM   4234  HA  ARG A 272     -74.283  35.615  11.083  1.00  0.500          H  
ATOM   4235 1HB  ARG A 272     -71.479  34.498  10.905  1.00  0.710          H  
ATOM   4236 2HB  ARG A 272     -71.839  36.212  10.982  1.00  0.710          H  
ATOM   4237 1HG  ARG A 272     -72.820  35.919  13.182  1.00  0.710          H  
ATOM   4238 2HG  ARG A 272     -72.548  34.166  13.088  1.00  0.710          H  
ATOM   4239 1HD  ARG A 272     -70.794  35.063  14.358  1.00  0.710          H  
ATOM   4240 2HD  ARG A 272     -70.135  34.690  12.747  1.00  0.710          H  
ATOM   4241  HE  ARG A 272     -71.089  37.435  13.146  1.00  0.710          H  
ATOM   4242 1HH1 ARG A 272     -68.235  35.296  13.219  1.00  0.710          H  
ATOM   4243 2HH1 ARG A 272     -67.097  36.637  13.097  1.00  0.710          H  
ATOM   4244 1HH2 ARG A 272     -69.559  39.109  13.035  1.00  0.710          H  
ATOM   4245 2HH2 ARG A 272     -67.825  38.745  13.060  1.00  0.710          H  
ATOM   4246  N   TRP A 273     -73.034  34.196   8.422  1.00  0.380          N  
ATOM   4247  CA  TRP A 273     -72.945  34.283   6.979  1.00  0.360          C  
ATOM   4248  C   TRP A 273     -74.368  34.383   6.403  1.00  0.380          C  
ATOM   4249  O   TRP A 273     -74.680  35.295   5.639  1.00  0.390          O  
ATOM   4250  CB  TRP A 273     -72.151  33.097   6.424  1.00  0.510          C  
ATOM   4251  CG  TRP A 273     -72.021  33.064   4.938  1.00  0.510          C  
ATOM   4252  CD1 TRP A 273     -72.557  32.128   4.109  1.00  0.510          C  
ATOM   4253  CD2 TRP A 273     -71.322  34.008   4.083  1.00  0.510          C  
ATOM   4254  NE1 TRP A 273     -72.240  32.409   2.808  1.00  0.510          N  
ATOM   4255  CE2 TRP A 273     -71.485  33.563   2.773  1.00  0.510          C  
ATOM   4256  CE3 TRP A 273     -70.581  35.181   4.322  1.00  0.510          C  
ATOM   4257  CZ2 TRP A 273     -70.939  34.237   1.700  1.00  0.510          C  
ATOM   4258  CZ3 TRP A 273     -70.028  35.851   3.239  1.00  0.510          C  
ATOM   4259  CH2 TRP A 273     -70.205  35.384   1.962  1.00  0.510          C  
ATOM   4260  H   TRP A 273     -72.797  33.323   8.912  1.00  0.460          H  
ATOM   4261  HA  TRP A 273     -72.411  35.194   6.720  1.00  0.430          H  
ATOM   4262 1HB  TRP A 273     -71.149  33.109   6.850  1.00  0.610          H  
ATOM   4263 2HB  TRP A 273     -72.619  32.167   6.741  1.00  0.610          H  
ATOM   4264  HD1 TRP A 273     -73.147  31.278   4.436  1.00  0.610          H  
ATOM   4265  HE1 TRP A 273     -72.518  31.861   2.003  1.00  0.610          H  
ATOM   4266  HE3 TRP A 273     -70.434  35.555   5.332  1.00  0.610          H  
ATOM   4267  HZ2 TRP A 273     -71.072  33.892   0.679  1.00  0.610          H  
ATOM   4268  HZ3 TRP A 273     -69.453  36.759   3.432  1.00  0.610          H  
ATOM   4269  HH2 TRP A 273     -69.767  35.929   1.128  1.00  0.610          H  
ATOM   4270  N   GLN A 274     -75.268  33.497   6.857  1.00  0.400          N  
ATOM   4271  CA  GLN A 274     -76.657  33.475   6.377  1.00  0.400          C  
ATOM   4272  C   GLN A 274     -77.424  34.757   6.720  1.00  0.450          C  
ATOM   4273  O   GLN A 274     -78.313  35.177   5.981  1.00  0.540          O  
ATOM   4274  CB  GLN A 274     -77.393  32.249   6.901  1.00  0.560          C  
ATOM   4275  CG  GLN A 274     -76.884  30.950   6.301  1.00  0.560          C  
ATOM   4276  CD  GLN A 274     -77.099  30.871   4.807  1.00  0.560          C  
ATOM   4277  OE1 GLN A 274     -78.211  31.055   4.315  1.00  0.560          O  
ATOM   4278  NE2 GLN A 274     -76.031  30.607   4.074  1.00  0.560          N  
ATOM   4279  H   GLN A 274     -74.954  32.775   7.509  1.00  0.480          H  
ATOM   4280  HA  GLN A 274     -76.627  33.387   5.296  1.00  0.480          H  
ATOM   4281 1HB  GLN A 274     -77.274  32.193   7.982  1.00  0.670          H  
ATOM   4282 2HB  GLN A 274     -78.456  32.340   6.687  1.00  0.670          H  
ATOM   4283 1HG  GLN A 274     -75.816  30.876   6.485  1.00  0.670          H  
ATOM   4284 2HG  GLN A 274     -77.405  30.125   6.773  1.00  0.670          H  
ATOM   4285 1HE2 GLN A 274     -76.107  30.547   3.075  1.00  0.670          H  
ATOM   4286 2HE2 GLN A 274     -75.148  30.490   4.521  1.00  0.670          H  
ATOM   4287  N   GLN A 275     -77.073  35.386   7.834  1.00  0.460          N  
ATOM   4288  CA  GLN A 275     -77.640  36.659   8.255  1.00  0.490          C  
ATOM   4289  C   GLN A 275     -77.322  37.796   7.264  1.00  0.490          C  
ATOM   4290  O   GLN A 275     -77.990  38.833   7.279  1.00  0.540          O  
ATOM   4291  CB  GLN A 275     -77.159  37.010   9.663  1.00  0.670          C  
ATOM   4292  CG  GLN A 275     -77.776  38.255  10.280  1.00  0.670          C  
ATOM   4293  CD  GLN A 275     -77.366  38.426  11.737  1.00  0.670          C  
ATOM   4294  OE1 GLN A 275     -76.173  38.498  12.069  1.00  0.670          O  
ATOM   4295  NE2 GLN A 275     -78.358  38.491  12.622  1.00  0.670          N  
ATOM   4296  H   GLN A 275     -76.403  34.941   8.464  1.00  0.550          H  
ATOM   4297  HA  GLN A 275     -78.722  36.547   8.291  1.00  0.590          H  
ATOM   4298 1HB  GLN A 275     -77.380  36.182  10.331  1.00  0.810          H  
ATOM   4299 2HB  GLN A 275     -76.086  37.127   9.647  1.00  0.810          H  
ATOM   4300 1HG  GLN A 275     -77.426  39.132   9.735  1.00  0.810          H  
ATOM   4301 2HG  GLN A 275     -78.860  38.185  10.223  1.00  0.810          H  
ATOM   4302 1HE2 GLN A 275     -78.156  38.603  13.597  1.00  0.810          H  
ATOM   4303 2HE2 GLN A 275     -79.310  38.430  12.316  1.00  0.810          H  
ATOM   4304  N   GLY A 276     -76.248  37.655   6.471  1.00  0.440          N  
ATOM   4305  CA  GLY A 276     -75.840  38.701   5.551  1.00  0.450          C  
ATOM   4306  C   GLY A 276     -74.761  39.652   6.080  1.00  0.430          C  
ATOM   4307  O   GLY A 276     -74.611  40.754   5.548  1.00  0.460          O  
ATOM   4308  H   GLY A 276     -75.746  36.766   6.429  1.00  0.530          H  
ATOM   4309 1HA  GLY A 276     -75.472  38.225   4.646  1.00  0.540          H  
ATOM   4310 2HA  GLY A 276     -76.716  39.276   5.259  1.00  0.540          H  
ATOM   4311  N   ASN A 277     -74.019  39.273   7.127  1.00  0.400          N  
ATOM   4312  CA  ASN A 277     -72.980  40.168   7.638  1.00  0.380          C  
ATOM   4313  C   ASN A 277     -71.916  40.373   6.585  1.00  0.380          C  
ATOM   4314  O   ASN A 277     -71.650  39.464   5.795  1.00  0.380          O  
ATOM   4315  CB  ASN A 277     -72.390  39.625   8.916  1.00  0.540          C  
ATOM   4316  CG  ASN A 277     -73.348  39.732  10.022  1.00  0.540          C  
ATOM   4317  OD1 ASN A 277     -73.606  40.812  10.578  1.00  0.540          O  
ATOM   4318  ND2 ASN A 277     -73.922  38.631  10.349  1.00  0.540          N  
ATOM   4319  H   ASN A 277     -74.126  38.351   7.557  1.00  0.480          H  
ATOM   4320  HA  ASN A 277     -73.424  41.142   7.845  1.00  0.460          H  
ATOM   4321 1HB  ASN A 277     -72.137  38.578   8.785  1.00  0.650          H  
ATOM   4322 2HB  ASN A 277     -71.471  40.165   9.166  1.00  0.650          H  
ATOM   4323 1HD2 ASN A 277     -74.627  38.611  11.077  1.00  0.650          H  
ATOM   4324 2HD2 ASN A 277     -73.699  37.778   9.846  1.00  0.650          H  
ATOM   4325  N   VAL A 278     -71.347  41.573   6.543  1.00  0.390          N  
ATOM   4326  CA  VAL A 278     -70.317  41.862   5.567  1.00  0.370          C  
ATOM   4327  C   VAL A 278     -68.940  41.707   6.176  1.00  0.340          C  
ATOM   4328  O   VAL A 278     -68.597  42.343   7.182  1.00  0.390          O  
ATOM   4329  CB  VAL A 278     -70.485  43.282   4.997  1.00  0.530          C  
ATOM   4330  CG1 VAL A 278     -69.362  43.574   3.972  1.00  0.530          C  
ATOM   4331  CG2 VAL A 278     -71.870  43.402   4.357  1.00  0.530          C  
ATOM   4332  H   VAL A 278     -71.623  42.282   7.214  1.00  0.470          H  
ATOM   4333  HA  VAL A 278     -70.407  41.152   4.743  1.00  0.440          H  
ATOM   4334  HB  VAL A 278     -70.393  44.008   5.804  1.00  0.630          H  
ATOM   4335 1HG1 VAL A 278     -69.485  44.580   3.578  1.00  0.630          H  
ATOM   4336 2HG1 VAL A 278     -68.380  43.497   4.442  1.00  0.630          H  
ATOM   4337 3HG1 VAL A 278     -69.426  42.852   3.154  1.00  0.630          H  
ATOM   4338 1HG2 VAL A 278     -72.005  44.407   3.960  1.00  0.630          H  
ATOM   4339 2HG2 VAL A 278     -71.962  42.684   3.559  1.00  0.630          H  
ATOM   4340 3HG2 VAL A 278     -72.641  43.203   5.105  1.00  0.630          H  
ATOM   4341  N   PHE A 279     -68.151  40.878   5.521  1.00  0.300          N  
ATOM   4342  CA  PHE A 279     -66.812  40.540   5.942  1.00  0.260          C  
ATOM   4343  C   PHE A 279     -65.823  41.119   4.960  1.00  0.260          C  
ATOM   4344  O   PHE A 279     -66.133  41.274   3.775  1.00  0.270          O  
ATOM   4345  CB  PHE A 279     -66.665  39.019   6.001  1.00  0.380          C  
ATOM   4346  CG  PHE A 279     -67.529  38.382   7.056  1.00  0.380          C  
ATOM   4347  CD1 PHE A 279     -68.844  38.012   6.778  1.00  0.380          C  
ATOM   4348  CD2 PHE A 279     -67.031  38.149   8.320  1.00  0.380          C  
ATOM   4349  CE1 PHE A 279     -69.630  37.438   7.751  1.00  0.380          C  
ATOM   4350  CE2 PHE A 279     -67.813  37.577   9.295  1.00  0.380          C  
ATOM   4351  CZ  PHE A 279     -69.117  37.227   9.011  1.00  0.380          C  
ATOM   4352  H   PHE A 279     -68.524  40.441   4.673  1.00  0.360          H  
ATOM   4353  HA  PHE A 279     -66.625  40.966   6.927  1.00  0.310          H  
ATOM   4354 1HB  PHE A 279     -66.941  38.600   5.036  1.00  0.460          H  
ATOM   4355 2HB  PHE A 279     -65.628  38.755   6.194  1.00  0.460          H  
ATOM   4356  HD1 PHE A 279     -69.260  38.190   5.779  1.00  0.460          H  
ATOM   4357  HD2 PHE A 279     -66.002  38.434   8.548  1.00  0.460          H  
ATOM   4358  HE1 PHE A 279     -70.660  37.160   7.519  1.00  0.460          H  
ATOM   4359  HE2 PHE A 279     -67.397  37.406  10.295  1.00  0.460          H  
ATOM   4360  HZ  PHE A 279     -69.737  36.779   9.781  1.00  0.460          H  
ATOM   4361  N   SER A 280     -64.626  41.424   5.423  1.00  0.240          N  
ATOM   4362  CA  SER A 280     -63.628  41.904   4.491  1.00  0.230          C  
ATOM   4363  C   SER A 280     -62.217  41.472   4.817  1.00  0.200          C  
ATOM   4364  O   SER A 280     -61.854  41.175   5.961  1.00  0.190          O  
ATOM   4365  CB  SER A 280     -63.707  43.415   4.393  1.00  0.330          C  
ATOM   4366  OG  SER A 280     -63.401  44.009   5.612  1.00  0.330          O  
ATOM   4367  H   SER A 280     -64.429  41.351   6.422  1.00  0.290          H  
ATOM   4368  HA  SER A 280     -63.855  41.487   3.516  1.00  0.280          H  
ATOM   4369 1HB  SER A 280     -63.014  43.757   3.640  1.00  0.390          H  
ATOM   4370 2HB  SER A 280     -64.706  43.710   4.077  1.00  0.390          H  
ATOM   4371  HG  SER A 280     -63.447  44.959   5.465  1.00  0.390          H  
ATOM   4372  N   CYS A 281     -61.431  41.419   3.748  1.00  0.220          N  
ATOM   4373  CA  CYS A 281     -60.024  41.070   3.749  1.00  0.200          C  
ATOM   4374  C   CYS A 281     -59.161  42.306   3.572  1.00  0.190          C  
ATOM   4375  O   CYS A 281     -59.205  42.977   2.531  1.00  0.200          O  
ATOM   4376  CB  CYS A 281     -59.741  40.081   2.621  1.00  0.290          C  
ATOM   4377  SG  CYS A 281     -58.023  39.520   2.500  1.00  0.290          S  
ATOM   4378  H   CYS A 281     -61.863  41.677   2.863  1.00  0.260          H  
ATOM   4379  HA  CYS A 281     -59.776  40.601   4.704  1.00  0.240          H  
ATOM   4380 1HB  CYS A 281     -60.374  39.210   2.769  1.00  0.350          H  
ATOM   4381 2HB  CYS A 281     -60.022  40.531   1.666  1.00  0.350          H  
ATOM   4382  N   SER A 282     -58.401  42.625   4.610  1.00  0.200          N  
ATOM   4383  CA  SER A 282     -57.531  43.793   4.646  1.00  0.200          C  
ATOM   4384  C   SER A 282     -56.108  43.363   4.328  1.00  0.190          C  
ATOM   4385  O   SER A 282     -55.529  42.502   4.999  1.00  0.210          O  
ATOM   4386  CB  SER A 282     -57.559  44.463   6.018  1.00  0.280          C  
ATOM   4387  OG  SER A 282     -58.822  45.002   6.333  1.00  0.280          O  
ATOM   4388  H   SER A 282     -58.418  42.013   5.423  1.00  0.240          H  
ATOM   4389  HA  SER A 282     -57.853  44.508   3.887  1.00  0.240          H  
ATOM   4390 1HB  SER A 282     -57.288  43.731   6.768  1.00  0.340          H  
ATOM   4391 2HB  SER A 282     -56.808  45.251   6.047  1.00  0.340          H  
ATOM   4392  HG  SER A 282     -58.720  45.414   7.207  1.00  0.340          H  
ATOM   4393  N   VAL A 283     -55.528  43.959   3.299  1.00  0.200          N  
ATOM   4394  CA  VAL A 283     -54.190  43.567   2.877  1.00  0.220          C  
ATOM   4395  C   VAL A 283     -53.220  44.743   2.950  1.00  0.180          C  
ATOM   4396  O   VAL A 283     -53.461  45.817   2.393  1.00  0.180          O  
ATOM   4397  CB  VAL A 283     -54.272  42.966   1.457  1.00  0.300          C  
ATOM   4398  CG1 VAL A 283     -52.888  42.560   0.952  1.00  0.300          C  
ATOM   4399  CG2 VAL A 283     -55.235  41.753   1.488  1.00  0.300          C  
ATOM   4400  H   VAL A 283     -56.042  44.691   2.798  1.00  0.240          H  
ATOM   4401  HA  VAL A 283     -53.822  42.790   3.549  1.00  0.260          H  
ATOM   4402  HB  VAL A 283     -54.661  43.709   0.781  1.00  0.360          H  
ATOM   4403 1HG1 VAL A 283     -52.976  42.146  -0.052  1.00  0.360          H  
ATOM   4404 2HG1 VAL A 283     -52.227  43.424   0.923  1.00  0.360          H  
ATOM   4405 3HG1 VAL A 283     -52.466  41.807   1.621  1.00  0.360          H  
ATOM   4406 1HG2 VAL A 283     -55.320  41.329   0.506  1.00  0.360          H  
ATOM   4407 2HG2 VAL A 283     -54.860  41.002   2.168  1.00  0.360          H  
ATOM   4408 3HG2 VAL A 283     -56.224  42.065   1.817  1.00  0.360          H  
ATOM   4409  N   MET A 284     -52.120  44.539   3.672  1.00  0.200          N  
ATOM   4410  CA  MET A 284     -51.099  45.568   3.845  1.00  0.190          C  
ATOM   4411  C   MET A 284     -49.813  45.194   3.105  1.00  0.220          C  
ATOM   4412  O   MET A 284     -49.263  44.108   3.304  1.00  0.320          O  
ATOM   4413  CB  MET A 284     -50.823  45.736   5.325  1.00  0.270          C  
ATOM   4414  CG  MET A 284     -52.009  46.141   6.140  1.00  0.270          C  
ATOM   4415  SD  MET A 284     -51.613  46.252   7.874  1.00  0.270          S  
ATOM   4416  CE  MET A 284     -53.214  46.668   8.540  1.00  0.270          C  
ATOM   4417  H   MET A 284     -52.004  43.624   4.120  1.00  0.240          H  
ATOM   4418  HA  MET A 284     -51.468  46.502   3.436  1.00  0.230          H  
ATOM   4419 1HB  MET A 284     -50.430  44.827   5.710  1.00  0.320          H  
ATOM   4420 2HB  MET A 284     -50.089  46.504   5.471  1.00  0.320          H  
ATOM   4421 1HG  MET A 284     -52.370  47.110   5.797  1.00  0.320          H  
ATOM   4422 2HG  MET A 284     -52.807  45.412   6.012  1.00  0.320          H  
ATOM   4423 1HE  MET A 284     -53.148  46.775   9.615  1.00  0.320          H  
ATOM   4424 2HE  MET A 284     -53.558  47.607   8.103  1.00  0.320          H  
ATOM   4425 3HE  MET A 284     -53.926  45.872   8.304  1.00  0.320          H  
ATOM   4426  N   HIS A 285     -49.303  46.112   2.283  1.00  0.260          N  
ATOM   4427  CA  HIS A 285     -48.084  45.858   1.490  1.00  0.410          C  
ATOM   4428  C   HIS A 285     -47.451  47.153   0.973  1.00  0.310          C  
ATOM   4429  O   HIS A 285     -48.158  48.069   0.554  1.00  0.330          O  
ATOM   4430  CB  HIS A 285     -48.375  44.913   0.308  1.00  0.510          C  
ATOM   4431  CG  HIS A 285     -47.129  44.403  -0.353  1.00  0.510          C  
ATOM   4432  ND1 HIS A 285     -46.426  45.126  -1.285  1.00  0.510          N  
ATOM   4433  CD2 HIS A 285     -46.452  43.253  -0.183  1.00  0.510          C  
ATOM   4434  CE1 HIS A 285     -45.358  44.433  -1.649  1.00  0.510          C  
ATOM   4435  NE2 HIS A 285     -45.356  43.290  -0.991  1.00  0.510          N  
ATOM   4436  H   HIS A 285     -49.793  47.010   2.237  1.00  0.310          H  
ATOM   4437  HA  HIS A 285     -47.339  45.369   2.119  1.00  0.490          H  
ATOM   4438 1HB  HIS A 285     -48.961  44.062   0.645  1.00  0.620          H  
ATOM   4439 2HB  HIS A 285     -48.954  45.429  -0.430  1.00  0.620          H  
ATOM   4440  HD2 HIS A 285     -46.710  42.465   0.478  1.00  0.620          H  
ATOM   4441  HE1 HIS A 285     -44.624  44.772  -2.356  1.00  0.620          H  
ATOM   4442  HE2 HIS A 285     -44.653  42.520  -1.030  1.00  0.620          H  
ATOM   4443  N   GLU A 286     -46.116  47.202   0.887  1.00  0.300          N  
ATOM   4444  CA  GLU A 286     -45.407  48.390   0.393  1.00  0.330          C  
ATOM   4445  C   GLU A 286     -45.811  48.879  -0.994  1.00  0.380          C  
ATOM   4446  O   GLU A 286     -45.719  50.071  -1.281  1.00  0.460          O  
ATOM   4447  CB  GLU A 286     -43.898  48.134   0.330  1.00  0.450          C  
ATOM   4448  CG  GLU A 286     -43.182  48.044   1.650  1.00  0.450          C  
ATOM   4449  CD  GLU A 286     -43.219  46.710   2.296  1.00  0.450          C  
ATOM   4450  OE1 GLU A 286     -44.011  45.905   1.888  1.00  0.450          O  
ATOM   4451  OE2 GLU A 286     -42.431  46.476   3.203  1.00  0.450          O  
ATOM   4452  H   GLU A 286     -45.548  46.416   1.226  1.00  0.360          H  
ATOM   4453  HA  GLU A 286     -45.592  49.198   1.099  1.00  0.400          H  
ATOM   4454 1HB  GLU A 286     -43.716  47.204  -0.214  1.00  0.540          H  
ATOM   4455 2HB  GLU A 286     -43.427  48.935  -0.239  1.00  0.540          H  
ATOM   4456 1HG  GLU A 286     -42.147  48.322   1.484  1.00  0.540          H  
ATOM   4457 2HG  GLU A 286     -43.628  48.775   2.311  1.00  0.540          H  
ATOM   4458  N   ALA A 287     -46.227  47.974  -1.874  1.00  0.370          N  
ATOM   4459  CA  ALA A 287     -46.587  48.342  -3.235  1.00  0.390          C  
ATOM   4460  C   ALA A 287     -48.020  48.874  -3.371  1.00  0.380          C  
ATOM   4461  O   ALA A 287     -48.428  49.244  -4.471  1.00  0.400          O  
ATOM   4462  CB  ALA A 287     -46.390  47.153  -4.144  1.00  0.540          C  
ATOM   4463  H   ALA A 287     -46.269  46.987  -1.606  1.00  0.440          H  
ATOM   4464  HA  ALA A 287     -45.914  49.138  -3.551  1.00  0.470          H  
ATOM   4465 1HB  ALA A 287     -46.615  47.438  -5.167  1.00  0.650          H  
ATOM   4466 2HB  ALA A 287     -45.360  46.807  -4.081  1.00  0.650          H  
ATOM   4467 3HB  ALA A 287     -47.052  46.360  -3.820  1.00  0.650          H  
ATOM   4468  N   LEU A 288     -48.799  48.881  -2.291  1.00  0.350          N  
ATOM   4469  CA  LEU A 288     -50.179  49.358  -2.338  1.00  0.350          C  
ATOM   4470  C   LEU A 288     -50.273  50.855  -2.062  1.00  0.380          C  
ATOM   4471  O   LEU A 288     -49.429  51.442  -1.374  1.00  0.390          O  
ATOM   4472  CB  LEU A 288     -51.034  48.553  -1.348  1.00  0.490          C  
ATOM   4473  CG  LEU A 288     -51.196  47.040  -1.659  1.00  0.490          C  
ATOM   4474  CD1 LEU A 288     -51.821  46.327  -0.481  1.00  0.490          C  
ATOM   4475  CD2 LEU A 288     -52.134  46.878  -2.846  1.00  0.490          C  
ATOM   4476  H   LEU A 288     -48.416  48.588  -1.387  1.00  0.420          H  
ATOM   4477  HA  LEU A 288     -50.556  49.198  -3.344  1.00  0.420          H  
ATOM   4478 1HB  LEU A 288     -50.561  48.619  -0.379  1.00  0.590          H  
ATOM   4479 2HB  LEU A 288     -52.025  49.008  -1.278  1.00  0.590          H  
ATOM   4480  HG  LEU A 288     -50.228  46.606  -1.880  1.00  0.590          H  
ATOM   4481 1HD1 LEU A 288     -51.941  45.273  -0.714  1.00  0.590          H  
ATOM   4482 2HD1 LEU A 288     -51.192  46.432   0.388  1.00  0.590          H  
ATOM   4483 3HD1 LEU A 288     -52.780  46.755  -0.274  1.00  0.590          H  
ATOM   4484 1HD2 LEU A 288     -52.279  45.836  -3.079  1.00  0.590          H  
ATOM   4485 2HD2 LEU A 288     -53.092  47.315  -2.604  1.00  0.590          H  
ATOM   4486 3HD2 LEU A 288     -51.743  47.368  -3.707  1.00  0.590          H  
ATOM   4487  N   HIS A 289     -51.279  51.508  -2.634  1.00  0.410          N  
ATOM   4488  CA  HIS A 289     -51.468  52.925  -2.353  1.00  0.450          C  
ATOM   4489  C   HIS A 289     -51.697  53.086  -0.863  1.00  0.420          C  
ATOM   4490  O   HIS A 289     -52.498  52.361  -0.271  1.00  0.380          O  
ATOM   4491  CB  HIS A 289     -52.633  53.506  -3.151  1.00  0.610          C  
ATOM   4492  CG  HIS A 289     -52.739  54.989  -3.030  1.00  0.610          C  
ATOM   4493  ND1 HIS A 289     -51.809  55.847  -3.583  1.00  0.610          N  
ATOM   4494  CD2 HIS A 289     -53.664  55.769  -2.437  1.00  0.610          C  
ATOM   4495  CE1 HIS A 289     -52.159  57.094  -3.324  1.00  0.610          C  
ATOM   4496  NE2 HIS A 289     -53.281  57.074  -2.633  1.00  0.610          N  
ATOM   4497  H   HIS A 289     -51.932  51.018  -3.227  1.00  0.490          H  
ATOM   4498  HA  HIS A 289     -50.568  53.480  -2.619  1.00  0.540          H  
ATOM   4499 1HB  HIS A 289     -52.520  53.254  -4.204  1.00  0.740          H  
ATOM   4500 2HB  HIS A 289     -53.568  53.067  -2.802  1.00  0.740          H  
ATOM   4501  HD2 HIS A 289     -54.549  55.426  -1.901  1.00  0.740          H  
ATOM   4502  HE1 HIS A 289     -51.616  57.987  -3.631  1.00  0.740          H  
ATOM   4503  HE2 HIS A 289     -53.780  57.886  -2.299  1.00  0.740          H  
ATOM   4504  N   ASN A 290     -50.924  53.966  -0.233  1.00  0.450          N  
ATOM   4505  CA  ASN A 290     -50.975  54.222   1.213  1.00  0.430          C  
ATOM   4506  C   ASN A 290     -50.698  52.959   2.041  1.00  0.370          C  
ATOM   4507  O   ASN A 290     -50.950  52.936   3.245  1.00  0.360          O  
ATOM   4508  CB  ASN A 290     -52.306  54.837   1.626  1.00  0.610          C  
ATOM   4509  CG  ASN A 290     -52.544  56.177   1.006  1.00  0.610          C  
ATOM   4510  OD1 ASN A 290     -51.597  56.918   0.708  1.00  0.610          O  
ATOM   4511  ND2 ASN A 290     -53.795  56.529   0.823  1.00  0.610          N  
ATOM   4512  H   ASN A 290     -50.281  54.513  -0.793  1.00  0.540          H  
ATOM   4513  HA  ASN A 290     -50.185  54.934   1.457  1.00  0.520          H  
ATOM   4514 1HB  ASN A 290     -53.127  54.171   1.358  1.00  0.730          H  
ATOM   4515 2HB  ASN A 290     -52.327  54.949   2.708  1.00  0.730          H  
ATOM   4516 1HD2 ASN A 290     -54.005  57.419   0.422  1.00  0.730          H  
ATOM   4517 2HD2 ASN A 290     -54.545  55.915   1.079  1.00  0.730          H  
ATOM   4518  N   HIS A 291     -50.076  51.965   1.408  1.00  0.350          N  
ATOM   4519  CA  HIS A 291     -49.726  50.664   1.947  1.00  0.290          C  
ATOM   4520  C   HIS A 291     -50.901  49.727   2.247  1.00  0.250          C  
ATOM   4521  O   HIS A 291     -50.707  48.748   2.972  1.00  0.250          O  
ATOM   4522  CB  HIS A 291     -48.853  50.791   3.208  1.00  0.430          C  
ATOM   4523  CG  HIS A 291     -47.528  51.440   2.968  1.00  0.430          C  
ATOM   4524  ND1 HIS A 291     -46.708  51.866   3.995  1.00  0.430          N  
ATOM   4525  CD2 HIS A 291     -46.865  51.713   1.822  1.00  0.430          C  
ATOM   4526  CE1 HIS A 291     -45.600  52.371   3.490  1.00  0.430          C  
ATOM   4527  NE2 HIS A 291     -45.671  52.292   2.175  1.00  0.430          N  
ATOM   4528  H   HIS A 291     -49.865  52.091   0.417  1.00  0.420          H  
ATOM   4529  HA  HIS A 291     -49.119  50.160   1.201  1.00  0.350          H  
ATOM   4530 1HB  HIS A 291     -49.363  51.343   3.980  1.00  0.520          H  
ATOM   4531 2HB  HIS A 291     -48.675  49.806   3.606  1.00  0.520          H  
ATOM   4532  HD1 HIS A 291     -46.927  51.873   4.997  1.00  0.520          H  
ATOM   4533  HD2 HIS A 291     -47.104  51.553   0.766  1.00  0.520          H  
ATOM   4534  HE1 HIS A 291     -44.824  52.760   4.148  1.00  0.520          H  
ATOM   4535  N   TYR A 292     -52.101  49.961   1.695  1.00  0.270          N  
ATOM   4536  CA  TYR A 292     -53.156  48.974   1.939  1.00  0.270          C  
ATOM   4537  C   TYR A 292     -54.311  48.969   0.937  1.00  0.260          C  
ATOM   4538  O   TYR A 292     -54.603  49.953   0.256  1.00  0.290          O  
ATOM   4539  CB  TYR A 292     -53.741  49.140   3.348  1.00  0.380          C  
ATOM   4540  CG  TYR A 292     -54.408  50.461   3.555  1.00  0.380          C  
ATOM   4541  CD1 TYR A 292     -55.765  50.616   3.298  1.00  0.380          C  
ATOM   4542  CD2 TYR A 292     -53.667  51.525   3.989  1.00  0.380          C  
ATOM   4543  CE1 TYR A 292     -56.353  51.848   3.475  1.00  0.380          C  
ATOM   4544  CE2 TYR A 292     -54.245  52.742   4.168  1.00  0.380          C  
ATOM   4545  CZ  TYR A 292     -55.578  52.916   3.912  1.00  0.380          C  
ATOM   4546  OH  TYR A 292     -56.149  54.150   4.090  1.00  0.380          O  
ATOM   4547  H   TYR A 292     -52.269  50.782   1.100  1.00  0.320          H  
ATOM   4548  HA  TYR A 292     -52.693  47.998   1.882  1.00  0.320          H  
ATOM   4549 1HB  TYR A 292     -54.475  48.351   3.529  1.00  0.450          H  
ATOM   4550 2HB  TYR A 292     -52.959  49.029   4.096  1.00  0.450          H  
ATOM   4551  HD1 TYR A 292     -56.360  49.770   2.951  1.00  0.450          H  
ATOM   4552  HD2 TYR A 292     -52.609  51.398   4.187  1.00  0.450          H  
ATOM   4553  HE1 TYR A 292     -57.415  51.983   3.272  1.00  0.450          H  
ATOM   4554  HE2 TYR A 292     -53.637  53.580   4.509  1.00  0.450          H  
ATOM   4555  HH  TYR A 292     -55.510  54.740   4.498  1.00  0.450          H  
ATOM   4556  N   THR A 293     -55.020  47.842   0.910  1.00  0.250          N  
ATOM   4557  CA  THR A 293     -56.256  47.719   0.147  1.00  0.250          C  
ATOM   4558  C   THR A 293     -57.247  46.840   0.898  1.00  0.250          C  
ATOM   4559  O   THR A 293     -56.879  46.170   1.870  1.00  0.260          O  
ATOM   4560  CB  THR A 293     -56.012  47.150  -1.259  1.00  0.350          C  
ATOM   4561  OG1 THR A 293     -57.197  47.323  -2.035  1.00  0.350          O  
ATOM   4562  CG2 THR A 293     -55.661  45.654  -1.192  1.00  0.350          C  
ATOM   4563  H   THR A 293     -54.670  47.052   1.459  1.00  0.300          H  
ATOM   4564  HA  THR A 293     -56.701  48.708   0.041  1.00  0.300          H  
ATOM   4565  HB  THR A 293     -55.199  47.694  -1.724  1.00  0.420          H  
ATOM   4566  HG1 THR A 293     -57.278  48.267  -2.232  1.00  0.420          H  
ATOM   4567 1HG2 THR A 293     -55.489  45.282  -2.201  1.00  0.420          H  
ATOM   4568 2HG2 THR A 293     -54.762  45.529  -0.605  1.00  0.420          H  
ATOM   4569 3HG2 THR A 293     -56.471  45.084  -0.737  1.00  0.420          H  
ATOM   4570  N   GLN A 294     -58.495  46.812   0.443  1.00  0.260          N  
ATOM   4571  CA  GLN A 294     -59.487  45.969   1.095  1.00  0.270          C  
ATOM   4572  C   GLN A 294     -60.566  45.478   0.133  1.00  0.320          C  
ATOM   4573  O   GLN A 294     -61.080  46.249  -0.681  1.00  0.420          O  
ATOM   4574  CB  GLN A 294     -60.138  46.722   2.257  1.00  0.370          C  
ATOM   4575  CG  GLN A 294     -61.088  45.882   3.078  1.00  0.370          C  
ATOM   4576  CD  GLN A 294     -61.685  46.634   4.209  1.00  0.370          C  
ATOM   4577  OE1 GLN A 294     -62.619  47.416   4.001  1.00  0.370          O  
ATOM   4578  NE2 GLN A 294     -61.175  46.428   5.419  1.00  0.370          N  
ATOM   4579  H   GLN A 294     -58.737  47.359  -0.374  1.00  0.310          H  
ATOM   4580  HA  GLN A 294     -58.978  45.097   1.489  1.00  0.320          H  
ATOM   4581 1HB  GLN A 294     -59.363  47.094   2.927  1.00  0.450          H  
ATOM   4582 2HB  GLN A 294     -60.687  47.581   1.874  1.00  0.450          H  
ATOM   4583 1HG  GLN A 294     -61.903  45.543   2.449  1.00  0.450          H  
ATOM   4584 2HG  GLN A 294     -60.549  45.028   3.488  1.00  0.450          H  
ATOM   4585 1HE2 GLN A 294     -61.549  46.911   6.230  1.00  0.450          H  
ATOM   4586 2HE2 GLN A 294     -60.400  45.790   5.560  1.00  0.450          H  
ATOM   4587  N   LYS A 295     -60.921  44.195   0.266  1.00  0.260          N  
ATOM   4588  CA  LYS A 295     -61.983  43.566  -0.530  1.00  0.280          C  
ATOM   4589  C   LYS A 295     -63.040  42.916   0.368  1.00  0.290          C  
ATOM   4590  O   LYS A 295     -62.728  42.448   1.464  1.00  0.340          O  
ATOM   4591  CB  LYS A 295     -61.384  42.542  -1.486  1.00  0.380          C  
ATOM   4592  CG  LYS A 295     -60.373  43.096  -2.480  1.00  0.380          C  
ATOM   4593  CD  LYS A 295     -60.999  44.018  -3.516  1.00  0.380          C  
ATOM   4594  CE  LYS A 295     -59.961  44.482  -4.526  1.00  0.380          C  
ATOM   4595  NZ  LYS A 295     -60.540  45.414  -5.540  1.00  0.380          N  
ATOM   4596  H   LYS A 295     -60.407  43.645   0.964  1.00  0.310          H  
ATOM   4597  HA  LYS A 295     -62.492  44.338  -1.104  1.00  0.340          H  
ATOM   4598 1HB  LYS A 295     -60.857  41.794  -0.899  1.00  0.460          H  
ATOM   4599 2HB  LYS A 295     -62.178  42.035  -2.038  1.00  0.460          H  
ATOM   4600 1HG  LYS A 295     -59.580  43.624  -1.951  1.00  0.460          H  
ATOM   4601 2HG  LYS A 295     -59.938  42.265  -3.002  1.00  0.460          H  
ATOM   4602 1HD  LYS A 295     -61.803  43.499  -4.036  1.00  0.460          H  
ATOM   4603 2HD  LYS A 295     -61.404  44.902  -3.032  1.00  0.460          H  
ATOM   4604 1HE  LYS A 295     -59.156  44.992  -3.994  1.00  0.460          H  
ATOM   4605 2HE  LYS A 295     -59.549  43.619  -5.039  1.00  0.460          H  
ATOM   4606 1HZ  LYS A 295     -59.819  45.698  -6.186  1.00  0.460          H  
ATOM   4607 2HZ  LYS A 295     -61.277  44.942  -6.045  1.00  0.460          H  
ATOM   4608 3HZ  LYS A 295     -60.915  46.229  -5.075  1.00  0.460          H  
ATOM   4609  N   SER A 296     -64.293  42.863  -0.092  1.00  0.250          N  
ATOM   4610  CA  SER A 296     -65.378  42.304   0.725  1.00  0.250          C  
ATOM   4611  C   SER A 296     -66.076  41.033   0.230  1.00  0.250          C  
ATOM   4612  O   SER A 296     -65.952  40.628  -0.937  1.00  0.250          O  
ATOM   4613  CB  SER A 296     -66.436  43.371   0.926  1.00  0.350          C  
ATOM   4614  OG  SER A 296     -67.054  43.702  -0.292  1.00  0.350          O  
ATOM   4615  H   SER A 296     -64.521  43.243  -1.002  1.00  0.300          H  
ATOM   4616  HA  SER A 296     -64.966  42.071   1.696  1.00  0.300          H  
ATOM   4617 1HB  SER A 296     -67.184  43.011   1.634  1.00  0.420          H  
ATOM   4618 2HB  SER A 296     -65.976  44.257   1.360  1.00  0.420          H  
ATOM   4619  HG  SER A 296     -67.718  44.366  -0.081  1.00  0.420          H  
ATOM   4620  N   LEU A 297     -66.828  40.433   1.173  1.00  0.250          N  
ATOM   4621  CA  LEU A 297     -67.722  39.290   1.002  1.00  0.260          C  
ATOM   4622  C   LEU A 297     -69.026  39.429   1.755  1.00  0.280          C  
ATOM   4623  O   LEU A 297     -69.074  39.833   2.922  1.00  0.280          O  
ATOM   4624  CB  LEU A 297     -67.088  37.983   1.490  1.00  0.360          C  
ATOM   4625  CG  LEU A 297     -65.997  37.466   0.690  1.00  0.360          C  
ATOM   4626  CD1 LEU A 297     -65.286  36.365   1.429  1.00  0.360          C  
ATOM   4627  CD2 LEU A 297     -66.554  36.900  -0.628  1.00  0.360          C  
ATOM   4628  H   LEU A 297     -66.770  40.833   2.107  1.00  0.300          H  
ATOM   4629  HA  LEU A 297     -67.975  39.222  -0.050  1.00  0.310          H  
ATOM   4630 1HB  LEU A 297     -66.712  38.146   2.500  1.00  0.430          H  
ATOM   4631 2HB  LEU A 297     -67.853  37.223   1.535  1.00  0.430          H  
ATOM   4632  HG  LEU A 297     -65.318  38.264   0.505  1.00  0.430          H  
ATOM   4633 1HD1 LEU A 297     -64.460  35.979   0.834  1.00  0.430          H  
ATOM   4634 2HD1 LEU A 297     -64.902  36.760   2.361  1.00  0.430          H  
ATOM   4635 3HD1 LEU A 297     -65.984  35.560   1.628  1.00  0.430          H  
ATOM   4636 1HD2 LEU A 297     -65.752  36.525  -1.217  1.00  0.430          H  
ATOM   4637 2HD2 LEU A 297     -67.251  36.092  -0.412  1.00  0.430          H  
ATOM   4638 3HD2 LEU A 297     -67.060  37.660  -1.200  1.00  0.430          H  
ATOM   4639  N   SER A 298     -70.089  39.017   1.101  1.00  0.300          N  
ATOM   4640  CA  SER A 298     -71.401  39.008   1.707  1.00  0.310          C  
ATOM   4641  C   SER A 298     -72.217  37.913   1.064  1.00  0.340          C  
ATOM   4642  O   SER A 298     -71.871  37.409  -0.009  1.00  0.370          O  
ATOM   4643  CB  SER A 298     -72.071  40.358   1.542  1.00  0.430          C  
ATOM   4644  OG  SER A 298     -72.327  40.637   0.195  1.00  0.430          O  
ATOM   4645  H   SER A 298     -70.000  38.710   0.141  1.00  0.360          H  
ATOM   4646  HA  SER A 298     -71.306  38.791   2.774  1.00  0.370          H  
ATOM   4647 1HB  SER A 298     -73.002  40.376   2.111  1.00  0.520          H  
ATOM   4648 2HB  SER A 298     -71.422  41.123   1.954  1.00  0.520          H  
ATOM   4649  HG  SER A 298     -72.754  41.497   0.180  1.00  0.520          H  
ATOM   4650  N   LEU A 299     -73.271  37.516   1.742  1.00  0.350          N  
ATOM   4651  CA  LEU A 299     -74.203  36.534   1.244  1.00  0.390          C  
ATOM   4652  C   LEU A 299     -74.922  37.088   0.032  1.00  0.550          C  
ATOM   4653  O   LEU A 299     -75.386  38.229   0.069  1.00  0.660          O  
ATOM   4654  CB  LEU A 299     -75.250  36.268   2.314  1.00  0.530          C  
ATOM   4655  CG  LEU A 299     -76.202  35.102   2.121  1.00  0.530          C  
ATOM   4656  CD1 LEU A 299     -75.438  33.781   2.289  1.00  0.530          C  
ATOM   4657  CD2 LEU A 299     -77.286  35.248   3.114  1.00  0.530          C  
ATOM   4658  H   LEU A 299     -73.450  37.929   2.644  1.00  0.420          H  
ATOM   4659  HA  LEU A 299     -73.658  35.635   0.969  1.00  0.470          H  
ATOM   4660 1HB  LEU A 299     -74.729  36.105   3.257  1.00  0.640          H  
ATOM   4661 2HB  LEU A 299     -75.858  37.165   2.414  1.00  0.640          H  
ATOM   4662  HG  LEU A 299     -76.629  35.113   1.120  1.00  0.640          H  
ATOM   4663 1HD1 LEU A 299     -76.130  32.950   2.165  1.00  0.640          H  
ATOM   4664 2HD1 LEU A 299     -74.650  33.698   1.551  1.00  0.640          H  
ATOM   4665 3HD1 LEU A 299     -75.002  33.744   3.290  1.00  0.640          H  
ATOM   4666 1HD2 LEU A 299     -77.997  34.424   3.038  1.00  0.640          H  
ATOM   4667 2HD2 LEU A 299     -76.833  35.254   4.074  1.00  0.640          H  
ATOM   4668 3HD2 LEU A 299     -77.809  36.191   2.963  1.00  0.640          H  
ATOM   4669  N   SER A 300     -75.080  36.297  -1.012  1.00  0.730          N  
ATOM   4670  CA  SER A 300     -75.831  36.794  -2.146  1.00  0.940          C  
ATOM   4671  C   SER A 300     -76.521  35.631  -2.854  1.00  0.840          C  
ATOM   4672  O   SER A 300     -76.108  34.476  -2.673  1.00  1.460          O  
ATOM   4673  CB  SER A 300     -74.905  37.544  -3.090  1.00  1.230          C  
ATOM   4674  OG  SER A 300     -73.972  36.688  -3.673  1.00  1.230          O  
ATOM   4675  H   SER A 300     -74.672  35.376  -1.027  1.00  0.880          H  
ATOM   4676  HA  SER A 300     -76.555  37.497  -1.761  1.00  1.130          H  
ATOM   4677 1HB  SER A 300     -75.481  38.034  -3.867  1.00  1.480          H  
ATOM   4678 2HB  SER A 300     -74.383  38.323  -2.533  1.00  1.480          H  
ATOM   4679  HG  SER A 300     -73.369  37.253  -4.157  1.00  1.480          H  
ATOM   4680  N   PRO A 301     -77.636  35.865  -3.568  1.00  1.080          N  
ATOM   4681  CA  PRO A 301     -78.298  34.879  -4.417  1.00  1.560          C  
ATOM   4682  C   PRO A 301     -77.353  34.431  -5.519  1.00  1.710          C  
ATOM   4683  O   PRO A 301     -76.536  35.227  -5.971  1.00  2.190          O  
ATOM   4684  CB  PRO A 301     -79.480  35.664  -4.999  1.00  2.340          C  
ATOM   4685  CG  PRO A 301     -79.724  36.793  -4.022  1.00  2.340          C  
ATOM   4686  CD  PRO A 301     -78.355  37.159  -3.486  1.00  2.340          C  
ATOM   4687  HA  PRO A 301     -78.633  34.027  -3.805  1.00  1.870          H  
ATOM   4688 1HB  PRO A 301     -79.226  36.023  -6.010  1.00  2.810          H  
ATOM   4689 2HB  PRO A 301     -80.352  35.003  -5.108  1.00  2.810          H  
ATOM   4690 1HG  PRO A 301     -80.215  37.635  -4.536  1.00  2.810          H  
ATOM   4691 2HG  PRO A 301     -80.414  36.463  -3.230  1.00  2.810          H  
ATOM   4692 1HD  PRO A 301     -77.875  37.922  -4.114  1.00  2.810          H  
ATOM   4693 2HD  PRO A 301     -78.514  37.490  -2.455  1.00  2.810          H  
ATOM   4694  N   GLY A 302     -77.468  33.185  -5.972  1.00  2.220          N  
ATOM   4695  CA  GLY A 302     -76.645  32.717  -7.092  1.00  2.930          C  
ATOM   4696  C   GLY A 302     -75.335  32.044  -6.682  1.00  3.580          C  
ATOM   4697  O   GLY A 302     -74.610  31.530  -7.537  1.00  4.400          O  
ATOM   4698  H   GLY A 302     -78.143  32.556  -5.558  1.00  2.660          H  
ATOM   4699 1HA  GLY A 302     -77.230  32.018  -7.690  1.00  3.520          H  
ATOM   4700 2HA  GLY A 302     -76.420  33.562  -7.740  1.00  3.520          H  
ATOM   4701  N   LYS A 303     -75.031  32.051  -5.392  1.00  3.610          N  
ATOM   4702  CA  LYS A 303     -73.803  31.452  -4.895  1.00  4.750          C  
ATOM   4703  C   LYS A 303     -74.116  30.199  -4.089  1.00  5.390          C  
ATOM   4704  O   LYS A 303     -74.999  29.427  -4.466  1.00  5.880          O  
ATOM   4705  OXT LYS A 303     -73.459  29.927  -3.088  1.00  7.120          O  
ATOM   4706  CB  LYS A 303     -73.027  32.459  -4.046  1.00  5.730          C  
ATOM   4707  CG  LYS A 303     -72.697  33.783  -4.754  1.00  5.730          C  
ATOM   4708  CD  LYS A 303     -71.743  33.605  -5.943  1.00  5.730          C  
ATOM   4709  CE  LYS A 303     -71.354  34.954  -6.540  1.00  5.730          C  
ATOM   4710  NZ  LYS A 303     -70.477  34.805  -7.747  1.00  5.730          N  
ATOM   4711  H   LYS A 303     -75.668  32.505  -4.748  1.00  4.330          H  
ATOM   4712  HA  LYS A 303     -73.187  31.145  -5.739  1.00  5.700          H  
ATOM   4713 1HB  LYS A 303     -73.617  32.708  -3.161  1.00  6.870          H  
ATOM   4714 2HB  LYS A 303     -72.093  32.011  -3.704  1.00  6.870          H  
ATOM   4715 1HG  LYS A 303     -73.630  34.237  -5.106  1.00  6.870          H  
ATOM   4716 2HG  LYS A 303     -72.245  34.463  -4.033  1.00  6.870          H  
ATOM   4717 1HD  LYS A 303     -70.848  33.072  -5.624  1.00  6.870          H  
ATOM   4718 2HD  LYS A 303     -72.238  33.024  -6.721  1.00  6.870          H  
ATOM   4719 1HE  LYS A 303     -72.261  35.488  -6.825  1.00  6.870          H  
ATOM   4720 2HE  LYS A 303     -70.823  35.536  -5.787  1.00  6.870          H  
ATOM   4721 1HZ  LYS A 303     -70.244  35.719  -8.111  1.00  6.870          H  
ATOM   4722 2HZ  LYS A 303     -69.627  34.321  -7.494  1.00  6.870          H  
ATOM   4723 3HZ  LYS A 303     -70.966  34.276  -8.456  1.00  6.870          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 -1511.4 167.001 1048.96 -93.9945 27.557 68.4817 529.499 -568.732 -2.66426 -17.8451 -506.496 -91.0309 -54.2896 -137.782 -45.8076 -36.5486 -2.22313 31.2771 4.91839 17.8451 151.206 257.021 -84.2564 61.86 -125.459 -7.81788 213.98 -706.742
ASP:NtermProteinFull_1 -0.81273 0.05795 1.2574 -0.15135 0.04019 0.49881 0.1363 -0.57874 -0.05774 -0.32519 0.47045 -1.75748 0 0 0 0 0 0.00921 0.00928 0.19456 0 2.24118 0 0 -2.3716 0 0.19481 -0.94469
LYS_2 -1.07997 0.09066 1.20311 -0.30936 0.02649 0.14499 0.1042 -0.46426 -0 -0 0.43984 -0.00112 0 0 0 0 0 0.00418 -0.06054 0.00151 1.74425 0 -0.05972 0 -1.5107 -0.29279 0.33028 0.31105
GLU_3 -3.92974 0.26527 2.57286 -0.1963 0.04374 0.3154 0.10139 -1.33715 -0.04265 -0.19077 -0.35844 -0.53286 0 0 0 0 0 0.00435 -0.0057 0.09829 0 3.24076 -0.013 0 -2.7348 -0.28327 0.23891 -2.74369
TRP_4 -8.36623 0.95145 4.40451 -0.71055 0.11709 0.36816 2.54481 -2.96669 -0.01509 -0.13442 -2.4045 -0.21964 0 0 -0.70537 0 0 0.00543 0.00303 0.0068 0 2.83361 -0.36355 0 1.6906 0.09713 0.37767 -2.48576
ILE_5 -7.52859 1.21848 2.47419 -0.6152 0.50369 0.11474 1.74801 -2.12037 -0.0277 -0.10657 -0.47082 0.44498 0 0 0 0 0 0.00673 0.00907 0.0007 0.94088 0 -0.6692 0 0.73287 -0.12003 1.27699 -2.18717
LEU_6 -7.60017 1.12112 1.82703 -0.49996 0.13471 0.16907 2.01268 -2.1253 -0 -0 -0.81041 0.00966 0 0 0 0 0 0.00959 0.14744 0.31148 0.48044 0 -0.05974 0 0.18072 0.15269 1.70704 -2.83191
GLN_7 -7.52885 0.84521 5.91977 -0.37301 0.07651 0.23691 3.04737 -2.90947 -0.00222 -0.0089 -3.37046 -0.09927 0 0 -0.70537 0 0 0.00536 0.22855 0.08984 0 2.87053 0.08251 0 -0.18838 0.13216 1.13579 -0.51541
LYS_8 -6.98963 1.1035 5.0302 -0.28855 0.01991 0.12131 1.38385 -2.33836 -0.0265 -0.16416 -2.09003 0.01743 0 0 0 0 0 0.04212 0.04113 0.18241 2.21378 0 -0.00791 0 -1.5107 -0.36251 0.73187 -2.89082
ILE_9 -6.77563 0.62178 4.2201 -0.6147 0.49015 0.11331 2.20178 -2.53051 -0 -0 -2.08936 0.34626 0 0 0 0 0 0.02042 -0.02891 0.00349 0.94382 0 -0.76089 0 0.73287 -0.37594 0.55703 -2.92491
TYR_10 -5.0808 0.98397 1.45717 -0.56539 0.03347 0.27829 0.86026 -1.33192 -0.01138 -0.04095 -0.8685 -0.10827 0 0 0 0 0 0.04475 0.14212 0.01136 0 2.45475 -0.01022 0.06599 1.2797 -0.39751 0.61838 -0.18471
GLU_11 -4.13095 0.26551 5.2609 -0.38671 0.07632 0.63809 2.50789 -2.29763 -0 -0 -2.19875 -0.57441 0 0 0 0 0 0.03451 -0.01666 0.26675 0 2.34756 0.29937 0 -2.7348 0.16152 0.48833 0.00683
ILE_12 -2.70515 0.3645 2.5145 -0.69618 0.4086 0.24382 1.03897 -1.23438 -0 -0 -0.5346 0.30758 0 0 -0.77122 0 0 0.00917 -0.03001 0.00559 0.84624 0 0.19025 0 0.73287 0.16945 0.36694 1.22693
MET_13 -3.75145 0.52039 2.12379 -0.35841 0.1297 0.08004 0.42336 -1.15467 -0 -0 0.55955 -0.25017 0 0 0 0 0 0.0084 -0.07852 0.0086 1.08602 0 0.09007 0 0.60916 -0.36125 0.41084 0.09544
ARG_14 -4.28538 0.34849 4.17158 -0.68294 0.2181 0.47518 1.7165 -2.00846 -0.01342 -0.08319 -1.98229 -0.07207 0 0 -0.77122 0 0 0.01188 -0.06978 0.08144 2.63691 0 -0.08804 0 -1.2888 -0.30284 0.49522 -1.49311
LEU_15 -5.90288 0.41749 4.7203 -0.47462 0.21115 0.09379 1.92061 -2.3202 -0.00939 -0.02878 -1.80308 0.19558 0 0 0 0 0 0.01678 0.02593 0.07943 0.48149 0 -0.37755 0 0.18072 -0.24668 0.57768 -2.24221
LEU_16 -6.57622 1.48015 3.02912 -0.53402 0.44968 0.12981 1.2325 -1.99523 -0 -0 -1.47531 0.10147 0 0 -1.0556 0 0 0.10504 -0.05254 0.531 1.06813 0 -0.2906 0 0.18072 -0.07714 0.99651 -2.75252
ASP_17 -3.31603 0.15881 4.79729 -0.09734 0.00716 0.27431 1.99293 -2.04434 -0.00939 -0.02878 -2.85567 -0.03876 0 0 0 0 0 0.15675 0.00236 0.02998 0 2.13174 0.35049 0 -2.3716 0.22594 0.99609 0.36195
GLU_18 -4.11508 0.16043 3.29317 -0.50933 0.23027 1.62395 0.33584 -1.41623 -0 -0 -0.96169 -2.48701 0 0 0 0 0 0.18904 0.11967 0.17116 0 4.68632 -0.03969 0 -2.7348 -0.05188 0.52503 -0.98083
LEU_19 -6.83832 0.92532 2.43389 -0.4819 0.24661 0.08481 1.70185 -1.97883 -0 -0 -0.01866 0.11611 0 0 0 0 0 0.09534 0.05688 0.07609 0.63178 0 -0.19605 0 0.18072 -0.29938 0.6248 -2.63894
GLY_20 -3.03177 0.12983 1.08756 -0.00256 0 0 0.13777 -0.96757 -0.02159 -0.15931 -0.61771 -0.41628 0 0 0 0 0 0.03561 -0.10879 0 0 0 -1.52745 0 0.83697 0.65655 0.67382 -3.29494
HIS_21 -6.59769 0.47356 5.21274 -0.48738 0.01075 0.28214 2.46119 -2.81748 -0.02159 -0.15931 -2.00009 -0.95806 0 0 0 -0.78774 0 0.01401 0.01595 0.00151 0 2.95614 -0.30621 0 -0.45461 0.66473 0.48827 -2.00918
ALA_22 -3.00974 0.3661 1.70902 -0.02421 6e-05 0 0.40201 -1.27518 -0.01311 -0.0493 -0.38507 -0.47667 0 0 0 0 0 0.00866 0.23595 0 0 0 0.22924 0 1.8394 0.17226 0.53375 0.26318
GLU_23 -4.95945 0.29192 5.36522 -0.4319 0.04857 0.57082 2.91462 -2.45761 -0.01788 -0.06181 -2.31742 -0.97972 0 0 0 -0.78774 0 0.01296 -0.01518 0.06465 0 3.85672 0.24159 0 -2.7348 0.4133 0.5603 -0.42284
ALA_24 -1.84924 0.21542 2.42425 -0.02396 0 0 0.66113 -1.12383 -0.01311 -0.0493 0.2166 -0.23372 0 0 0 0 0 0.00545 -0.0083 0 0 0 -0.02998 0 1.8394 -0.05386 0.25472 2.23167
SER_25 -2.10765 0.28609 2.2732 -0.02956 0.01747 0.02911 0.91188 -1.11501 -0.00543 -0.12101 -0.52618 -0.04345 0 0 0 0 0 0.00595 -0.0849 0.00176 0.07859 0 0.10869 0.60022 -0.77834 -0.1035 0.15287 -0.4492
MET_26 -9.9046 1.01369 5.5711 -0.50936 0.24779 0.26277 2.11073 -3.19472 -0.02609 -0.10205 -2.29251 -0.22652 0 0 0 0 0 0.01084 0.06558 0.34165 1.56231 0 0.00643 0 0.60916 0.44767 0.37736 -3.62877
ARG_27 -4.06611 0.69047 3.59801 -0.66734 0.07244 0.45442 1.2391 -1.60656 -0 -0 -0.98848 0.36789 0 0 -0.86016 0 0 0.01198 0.00133 0.1633 2.40446 0 -0.0525 0 -1.2888 0.44266 0.76794 0.68404
VAL_28 -3.47511 0.48995 1.84788 -0.33714 0.33766 0.0733 0.9291 -1.22123 -0 -0 0.8123 0.06662 0 0 0 0 0 0.00815 -0.07397 0.04301 1.39823 0 0.29048 0 1.9342 -0.01283 0.62987 3.74046
SER_29 -3.70482 0.25468 3.37459 -0.03279 0.00114 0.05687 1.24749 -1.54187 -0.02404 -0.19098 -0.7477 -1.0934 0 0 0 0 0 0.00636 -0.03155 0 0.32636 0 -0.28404 0.60448 -0.77834 -0.45723 0.22023 -2.79458
ASP_30 -2.03652 0.16558 1.78676 -0.24593 0.04038 0.80877 0.52214 -0.95897 -0.00296 -0.04366 0.36808 -0.58535 0 0 0 0 0 0.01642 -0.00636 0.04313 0 1.98632 -0.63282 0 -2.3716 -0.37842 0.20469 -1.3203
LEU_31 -6.24526 0.79576 2.05048 -0.49536 0.28417 0.09422 0.97009 -1.57668 -0.02305 -0.13293 -0.83683 0.13701 0 0 0 0 0 0.03198 0.00211 0.04783 0.62225 0 -0.11547 0 0.18072 -0.07242 0.42974 -3.85163
ILE_32 -2.99291 0.30436 2.01588 -0.47631 0.33766 0.10628 0.73703 -1.05536 -0 -0 -0.97883 -0.00931 0 0 0 0 0 0.0098 -0.0317 0.01556 0.40165 0 -0.71644 0 0.73287 -0.31392 0.42967 -1.48405
TYR_33 -6.90611 0.63568 3.00735 -0.58897 0.16005 0.31621 1.91424 -2.01629 -0.01164 -0.07394 -0.70438 -0.23122 0 0 0 0 0 0.00138 -0.01892 6e-05 0 2.92357 0.20386 0.00734 1.2797 0.02198 0.41545 0.33539
GLU_34 -4.87514 0.30795 5.21769 -0.27203 0.05261 0.45467 1.7669 -2.09419 -0 -0 -3.33476 -0.42536 0 0 0 0 0 0.00239 -0.00337 0.07187 0 3.06346 0.28537 0 -2.7348 0.66082 0.47127 -1.38466
PHE_35 -9.15424 1.77761 3.77256 -0.80757 0.05764 0.05772 2.91585 -2.69697 -0.01606 -0.10247 -2.86514 -0.38759 0 0 0 0 0 0.01445 -0.03272 0.00926 0 2.01605 0.15941 0 1.0402 0.09743 0.58692 -3.55767
MET_36 -8.6786 0.70548 6.50535 -0.40195 0.53651 0.27782 3.10185 -2.94921 -0 -0 -1.7991 -0.96864 0 0 0 0 0 0.00788 -0.02007 0.36803 2.33077 0 0.30288 0 0.60916 0.09719 0.65803 0.68338
LYS_37 -3.32535 0.54912 3.56566 -0.32674 0.05146 0.20407 1.50146 -1.58221 -0 -0 -0.8212 -0.39633 0 0 0 0 0 0.01029 -0.09189 0.00298 1.52217 0 -0.10228 0 -1.5107 0.21016 0.43252 -0.10679
LYS_38 -3.8662 0.43425 4.7127 -0.46892 0.15416 0.30484 1.44669 -1.9028 -0 -0 -1.72593 -0.42673 0 0 0 0 0 0.00503 -0.03127 0.06528 2.59514 0 0.06927 0 -1.5107 -0.10091 0.44021 0.19409
GLY_39 -1.94513 0.17364 2.31171 -5e-05 0 0 1.01481 -1.06948 -0 -0 -1.02096 -0.40804 0 0 0 0 0 0.00865 -0.05006 0 0 0 0.53464 0 0.83697 0.12266 0.3436 0.85295
ASP_40 -4.83804 0.26588 7.40936 -0.18147 0.0254 0.57381 3.98098 -2.8786 -0.03623 -0.26357 -5.60412 -1.23415 0 0 -0.74656 -2.53434 0 0.01272 -0.07384 0.18402 0 2.08521 -0.82706 0 -2.3716 0.50883 0.28805 -6.25534
GLU_41 -2.72455 0.14357 3.05586 -0.24821 0.05784 0.40485 0.93962 -1.37724 -0.04053 -0.23949 -1.51593 -0.49747 0 0 0 -0.46429 0 0.00406 -0.05457 0.02056 0 2.91604 -0.0096 0 -2.7348 0.21805 0.43611 -1.71012
ARG_42 -3.71032 0.60297 5.03535 -0.72768 0.1472 0.4884 2.41567 -2.10373 -0.04812 -0.14797 -2.84919 0.79308 0 0 -0.74656 -1.68097 0 0.00771 0.0127 0.03962 1.66827 0 -0.02359 0 -1.2888 -0.35194 0.4909 -1.97703
LEU_43 -4.44256 0.69732 2.20502 -0.50457 0.12303 0.15481 1.30501 -1.49917 -0 -0 -1.3017 -0.1025 0 0 0 0 0 0.00841 0.12616 0.31375 0.12575 0 0.79207 0 0.18072 0.24474 0.6271 -0.94661
LEU_44 -7.96645 1.12026 2.43266 -0.52718 0.25191 0.11641 0.83641 -1.92221 -0.02316 -0.15481 -0.88465 0.14247 0 0 0 0 0 0.00694 0.61885 0.24314 0.62503 0 -0.14154 0 0.18072 0.29818 1.08045 -3.66657
GLU_45 -5.48565 0.74275 5.67442 -0.21781 0.02932 0.33711 2.75869 -2.55676 -0 -0 -1.55346 -0.59619 0 0 0 0 0 0.01826 0.0584 0.07487 0 3.27093 0.25813 0 -2.7348 0.44414 1.86897 2.39129
GLU_46 -5.35412 0.5668 6.40412 -0.38391 0.05412 0.76054 2.49097 -2.53948 -0.00413 -0.01554 -1.7516 -0.89789 0 0 -0.88146 -0.78006 0 0.02334 0.11084 0.05728 0 3.36462 0.24101 0 -2.7348 0.64072 1.71326 1.08462
ALA_47 -2.7613 0.34835 3.05513 -0.02776 0.00384 0 1.33525 -1.55702 -0 -0 -1.01378 -0.45723 0 0 -0.42133 0 0 0.03089 -0.05402 0 0 0 0.57704 0 1.8394 0.25093 1.02292 2.17133
GLU_48 -5.64183 0.6263 6.61097 -0.50444 0.17048 1.41386 2.60959 -3.02739 -0.01032 -0.12846 -3.63979 -0.73176 0 0 -1.30279 0 0 0.01592 -0.01117 0.08156 0 4.30946 0.08371 0 -2.7348 0.00271 0.72788 -1.08031
ARG_49 -3.95325 0.44471 4.72395 -0.45934 0.06759 0.27073 1.99639 -1.99624 -0.01737 -0.08468 -1.98709 0.09154 0 0 0 -1.24435 0 0.00533 0.05841 0.19452 2.30399 0 0.18502 0 -1.2888 0.13577 1.06657 0.51342
LEU_50 -2.03777 0.39866 1.14217 -0.51311 0.21553 0.15099 0.30838 -0.74037 -0 -0 0.11173 0.08977 0 0 0 0 0 0.0068 -0.0541 0.01981 0.25516 0 -0.07402 0 0.18072 0.03628 1.02169 0.51834
LEU_51 -2.47412 0.33224 2.61972 -0.4748 0.20207 0.10157 0.61991 -1.35294 -0 -0 -0.13307 0.04832 0 0 0 0 0 0.00394 0.12142 0.03977 0.63705 0 -0.28712 0 0.18072 -0.34333 0.44314 0.28449
GLU_52 -3.21782 0.22843 2.34253 -0.39389 0.14681 0.56 0.59028 -0.99932 -0 -0 -0.03392 -0.5239 0 0 0 0 0 0.00695 -0.00585 0.02172 0 3.82575 0.04366 0 -2.7348 -0.11168 0.36402 0.10896
GLU_53 -1.30446 0.07084 1.31965 -0.23656 0.05141 0.39897 0.26293 -0.62565 -0 -0 -0.11129 -0.48301 0 0 0 0 0 0.02545 -0.03745 0.00197 0 2.91082 0.28969 0 -2.7348 0.25062 0.21128 0.26043
VAL_54 -3.9728 0.17884 2.17302 -0.27559 0.12691 0.05643 1.2268 -1.38221 -0 -0 -0.59186 0.19344 0 0 0 0 0 0.02287 -0.10978 0.00549 0.12391 0 -0.19407 0 1.9342 0.00641 0.18127 -0.29671
GLU_55 -2.14652 0.22816 1.97608 -0.28535 0.04934 0.3433 0.80724 -0.99255 -0 -0 -0.27475 -0.24599 0 0 0 0 0 0.03133 -0.04441 0.0015 0 2.82609 -0.02932 0 -2.7348 -0.55716 0.14837 -0.89942
ARG_56 -4.3167 0.41171 3.85032 -0.57127 0.06695 0.32988 1.69436 -1.73416 -0 -0 -1.72813 0.12043 0 0 -1.26755 0 0 0.02352 0.02181 0.05684 2.3699 0 -0.16247 0 -1.2888 -0.42494 0.29399 -2.2543
GLY_57 -1.99722 0.14019 3.0853 -0.00026 0 0 1.54834 -1.47671 -0 -0 -1.89116 -0.17914 0 0 0 0 0 0.00727 -0.1248 0 0 0 -0.86792 0 0.83697 -0.07652 0.3849 -0.61075
GLY_58 -0.73841 0.13074 1.21416 -4e-05 0 0 0.41862 -0.568 -0 -0 0.60904 -0.40811 0 0 0 0 0 0.00484 -0.096 0 0 0 0.45609 0 0.83697 0.116 0.21462 2.19052
SER_59 -2.69155 0.29267 3.56554 -0.03416 0.00103 0.0591 1.6156 -1.57664 -0 -0 -0.97177 -1.10817 0 0 -1.60439 0 0 0.00694 -0.007 0.00152 0.24362 0 -0.32119 0.60105 -0.77834 -0.26688 0.28668 -2.68631
GLY_60 -3.07683 0.14913 3.55351 -6e-05 0 0 1.89181 -1.72657 -0 -0 -2.30698 -0.40633 0 0 -1.26755 0 0 0.03663 -0.17603 0 0 0 -1.4701 0 0.83697 -0.9004 0.27939 -4.5834
SER_61 -5.29527 0.76869 5.55576 -0.04483 0.00118 0.08325 2.29822 -2.54524 -0.01364 -0.16124 -2.47478 -0.35462 0 0 -0.74423 0 0 0.01509 0.04099 0.04696 0.38241 0 -0.21336 1.73031 -0.77834 -0.78822 0.38851 -2.10242
GLY_62 -3.75653 0.42395 3.73681 -0.00044 0 0 2.31034 -1.88633 -0 -0 -2.20319 -0.13866 0 0 0 0 0 0.02514 0.09614 0 0 0 -1.09862 0 0.83697 -0.0476 0.82696 -0.87508
GLY_63 -3.25072 0.2509 2.62382 -0.00114 0 0 1.89918 -1.56086 -0 -0 -1.56508 -0.30438 0 0 0 0 0 0.00411 -0.0908 0 0 0 -1.43537 0 0.83697 0.50387 0.80842 -1.28108
SER_64 -2.95037 0.28248 1.41913 -0.03044 0 0.07197 0.92663 -1.04261 -0 -0 -0.9464 0.05575 0 0 0 0 0 0.0166 0.05739 0.00198 0.09848 0 -0.48531 0.60586 -0.77834 0.31711 0.6746 -1.70548
GLY_65 -2.93627 0.32078 2.83381 -0.00027 0 0 1.55327 -1.54193 -0 -0 -2.20291 -0.16894 0 0 0 0 0 0.0195 -0.11529 0 0 0 -0.7465 0 0.83697 0.12772 0.87443 -1.14562
SER_66 -5.70009 1.0489 5.49911 -0.02383 0 0.02025 2.87092 -2.64462 -0 -0 -2.29952 0.3064 0 0 0 0 0 0.02912 0.17461 0.00208 0.64765 0 -0.15775 0.60176 -0.77834 0.12656 0.88259 0.6058
GLY_67 -4.21993 0.64436 4.40649 -0.0014 0 0 2.79865 -2.29343 -0 -0 -2.13125 -0.28422 0 0 0 0 0 0.00476 -0.09878 0 0 0 -1.54093 0 0.83697 0.38407 0.6985 -0.79614
SER_68 -3.52999 0.42552 2.88763 -0.02761 0 0.04897 1.39572 -1.44739 -0 -0 -0.91287 -1.01896 0 0 0 0 0 0.0117 0.01108 0.0005 0.52174 0 -0.38757 0.60187 -0.77834 0.83297 0.68704 -0.67798
GLY_69 -2.67918 0.54786 2.42785 -0.00026 0 0 1.38706 -1.24172 -0 -0 -0.59163 -0.14817 0 0 0 0 0 0.01122 -0.11626 0 0 0 -1.21039 0 0.83697 0.60228 0.50876 0.33437
GLY_70 -2.30955 0.06961 2.39938 -0.00041 0 0 0.75911 -1.08687 -0.01291 -0.11431 -0.54473 -0.18746 0 0 0 0 0 0.01278 -0.11772 0 0 0 -0.79895 0 0.83697 0.3888 0.20259 -0.50368
SER_71 -4.36148 0.47848 4.2522 -0.02358 0 0.05814 1.75803 -1.73028 -0 -0 -1.75238 -0.65796 0 0 0 0 0 0.01417 0.06159 0.00597 0.66586 0 0.29012 0.60315 -0.77834 1.16911 0.26606 0.31887
GLU_72 -2.83492 0.69128 3.74089 -0.45724 0.3106 1.44526 1.40608 -1.54067 -0 -0 -1.29815 -3.02738 0 0 0 0 0 0.02473 -0.02462 0.0185 0 3.92174 -0.31446 0 -2.7348 6.66362 1.39069 7.38113
PRO_73 -4.50982 1.32382 4.66758 -0.07316 0 0.04456 2.85022 -2.08986 -0 -0 -2.2376 0.61851 0 0 0 0 0 0.02429 -0.17951 0.0025 0.41931 0 -0.5661 0 -2.4119 5.57893 1.48807 4.94985
LYS_74 -5.11741 0.59245 4.53768 -0.4935 0.10144 0.33339 1.74902 -2.05366 -0 -0 -1.07589 0.40355 0 0 0 0 0 0.02113 -0.20788 0.11738 1.77201 0 -0.02271 0 -1.5107 -0.10354 0.47954 -0.4777
SER_75 -2.14597 0.5402 2.83359 -0.0266 0.00398 0.02641 1.14454 -1.26765 -0 -0 -0.89148 -0.11337 0 0 0 0 0 0.03838 -0.02372 0.00953 0.79722 0 -0.16983 0.60011 -0.77834 -0.1716 0.417 0.82241
SER_76 -2.49576 0.27017 3.20299 -0.03027 6e-05 0.04041 1.36762 -1.46492 -0.03346 -0.29638 -2.38387 -0.27383 0 0 0 -0.40597 0 0.01381 -0.00112 0.006 0.37463 0 -0.17672 1.72205 -0.77834 0.90222 0.61852 0.17784
ASP_77 -3.71569 0.84047 4.21177 -0.2222 0.00119 0.78264 1.64031 -1.93516 -0.03346 -0.29638 -1.62808 0.06737 0 0 0 -0.40597 0 0.03406 0.09353 0.05855 0 2.90221 0.21993 0 -2.3716 1.74817 1.14646 3.1381
LYS_78 -4.63247 0.62446 4.77518 -0.45512 0.06641 0.25539 1.15392 -1.96159 -0.04821 -0.1482 -1.25228 -0.04011 0 0 0 -0.85338 0 0.01631 0.0042 0.06848 2.07881 0 0.1304 0 -1.5107 0.67012 1.36996 0.31159
THR_79 -3.65824 0.18008 1.81023 -0.17874 0.08999 0.06614 1.04408 -1.22432 -0 -0 -0.33573 -0.30754 0 0 0 0 0 0.00807 0.0447 0.00018 0.099 0 0.0289 2.34652 -1.0874 0.10262 0.73784 -0.23362
HIS_D_80 -8.76161 1.46725 5.60744 -0.38783 0.05493 0.41649 1.71946 -2.8525 -0.04796 -0.26808 -1.75314 -0.12988 0 0 0 0 0 0.00579 -0.00794 0.04491 0 3.2165 -0.08254 0 -0.45461 0.14396 0.70216 -1.36722
THR_81 -4.66438 0.35619 3.6364 -0.10669 0.08994 0.0765 1.8116 -1.81343 -0 -0 -1.10015 -0.69288 0 0 0 0 0 0.01553 -0.00599 0.04972 0.10259 0 -0.63451 2.30035 -1.0874 -0.10376 0.76651 -1.00388
CYS_82 -4.57782 0.8428 1.27587 -0.06651 0.02058 0.02493 0.12265 -0.59959 -0 -0 0.41396 -1.0866 0 0 0 0 0 0.09772 0.11295 0.0147 0.58521 0 -0.23791 0 3.6196 -0.01354 0.88899 1.43799
PRO_83 -3.71729 0.70957 2.95153 -0.21109 0.01187 0.15641 0.88754 -1.00359 -0 -0 -0.21744 -0.04379 0 0 0 0 0 0.12272 -0.00449 0.01912 0.41393 0 -0.90783 0 -2.4119 -0.02841 1.30373 -1.96939
PRO_84 -2.16079 1.30076 0.74278 -0.19301 0.00203 0.13528 0.18745 -0.29982 -0 -0 0.28458 0.06787 0 0 0 0 0 0.11506 0.00566 0.00367 0.33664 0 -0.8077 0 -2.4119 -0.36453 1.04642 -2.00953
CYS_85 -3.02696 1.5668 1.09196 -0.10423 0.05178 0.06746 0.36455 -0.7179 -0 -0 0.10871 -0.70582 0 0 0 0 0 0.49628 0.79019 0.00092 0.8572 0 -0.03908 0 3.6196 1.37108 2.08723 7.87976
PRO_86 -6.58534 1.54636 2.22273 -0.21395 0.01602 0.14978 0.86852 -1.08325 -0 -0 -0.44475 0.20203 0 0 0 0 0 0.06331 -0.0207 0.0028 0.1597 0 -0.43406 0 -2.4119 1.95082 2.08824 -1.92362
ALA_87 -6.21949 1.6422 2.07596 -0.02893 0.00944 0 1.74958 -2.25414 -0 -0 -1.01482 -0.45751 0 0 0 0 0 0.01017 -0.01711 0 0 0 0.16317 0 1.8394 0.7206 1.19643 -0.58504
PRO_88 -7.18302 1.19096 4.05853 -0.09971 0 0.07233 1.96554 -1.70457 -0 -0 -1.6705 0.39979 0 0 0 0 0 0.01655 0.69336 0.02854 0.12971 0 -1.2504 0 -2.4119 0.24688 2.26849 -3.24943
GLU_89 -8.75492 1.47967 7.37391 -0.47751 0.61644 1.52099 2.01519 -3.49449 -0.02143 -0.18472 -0.82109 -2.20176 0 0 0 0 0 0.02273 0.03199 0.03431 0 4.73327 -0.09757 0 -2.7348 0.27272 3.63005 2.94298
LEU_90 -7.07613 0.49278 4.02583 -0.7353 0.51589 0.34229 1.82982 -2.65014 -0 -0 -0.90829 -0.132 0 0 0 0 0 0.04615 0.0523 0.05402 2.71268 0 0.66864 0 0.18072 1.87797 3.89788 5.19509
LEU_91 -4.17345 0.67603 4.27861 -0.41283 0.11511 0.06358 2.78279 -2.02932 -0 -0 -1.78862 0.13613 0 0 0 0 0 0.1413 0.0483 0.00894 1.1334 0 0.73469 0 0.18072 2.11149 2.86249 6.86934
GLY_92 -0.45474 0.01318 0.61278 -0.00146 0 0 0.08126 -0.26791 -0.02125 -0.15048 -0.04398 -0.30685 0 0 0 0 0 0.84772 -0.12583 0 0 0 -1.4508 0 0.83697 0.79545 1.69907 2.06313
GLY_93 -0.73989 0.244 0.56375 -0.00107 0 0 0.01801 -0.31547 -0 -0 0.26778 -0.29078 0 0 0 0 0 0.26195 -0.11126 0 0 0 -1.33093 0 0.83697 0.36467 1.62141 1.38914
PRO_94 -4.5286 0.57752 1.43906 -0.10667 0 0.07937 0.5759 -0.86319 -0 -0 -0.52813 0.34475 0 0 0 0 0 0.13844 -0.03787 0.02826 0.24163 0 -1.18968 0 -2.4119 0.11111 1.4456 -4.68441
SER_95 -3.33051 0.26396 2.92742 -0.02457 0 0.05976 2.1575 -1.74107 -0 -0 -2.27598 -0.32158 0 0 0 0 0 0.06343 0.5104 0.00317 0.20459 0 -0.39553 0.60179 -0.77834 -0.0928 0.59907 -1.56928
VAL_96 -6.59096 1.04958 0.00826 -0.25901 0.20524 0.05179 0.56213 -1.33328 -0 -0 -0.55073 -0.24477 0 0 0 0 0 0.01006 0.0154 0.1369 0.58963 0 -0.6373 0 1.9342 -0.20949 0.53509 -4.72726
PHE_97 -5.48728 0.59824 2.48707 -0.62119 0.04626 0.35191 2.4291 -1.77537 -0 -0 -2.44796 0.19832 0 0 0 0 0 0.02524 0.01038 0.20443 0 1.89924 -0.34029 0 1.0402 -0.29816 0.72492 -0.95492
LEU_98 -8.17212 0.8685 1.04689 -0.54561 0.18129 0.12306 0.64196 -1.81443 -0 -0 -0.41053 0.21368 0 0 0 0 0 0.01173 0.13333 0.0604 0.80295 0 -0.17063 0 0.18072 0.01656 0.59688 -6.23538
PHE_99 -5.8418 0.65154 2.97705 -0.65867 0.07378 0.39119 2.3265 -1.91301 -0 -0 -2.44566 0.27619 0 0 0 0 0 0.01236 -0.01169 0.19719 0 1.98449 -0.26389 0 1.0402 0.2488 0.97622 0.0208
PRO_100 -3.69784 0.79096 1.00926 -0.20235 0.00552 0.14405 0.35615 -0.54766 -0 -0 0.06738 0.05808 0 0 0 0 0 0.02107 0.06837 0.01169 0.34809 0 -0.84804 0 -2.4119 -0.10557 1.47185 -3.46089
PRO_101 -5.91035 1.02111 2.13457 -0.15468 0.0006 0.10509 0.51541 -0.91403 -0 -0 -0.23733 0.1926 0 0 0 0 0 0.02264 -0.00491 0.05059 0.39477 0 -1.09362 0 -2.4119 -0.43188 1.00579 -5.71553
LYS_102 -3.70823 0.44637 4.24269 -0.34134 0.02852 0.15787 1.83501 -1.73557 -0.03593 -0.22874 -1.50821 0.1165 0 0 0 0 0 0.04872 -0.02921 0.02233 1.80038 0 -0.01339 0 -1.5107 -0.50753 1.11601 0.19554
PRO_103 -5.48688 0.65052 4.14056 -0.06415 0 0.04121 1.99611 -1.83689 -0 -0 -1.00515 0.6111 0 0 0 0 0 0.02955 -0.05821 0.04419 0.12522 0 -0.28336 0 -2.4119 0.02143 1.12931 -2.35734
LYS_104 -6.10372 0.30147 6.26594 -0.46046 0.09798 0.28603 2.73171 -2.54818 -0 -0 -2.89104 -0.22076 0 0 0 -0.86783 0 0.03129 -0.029 0.09376 2.12713 0 -0.04482 0 -1.5107 0.04356 0.4064 -2.29124
ASP_105 -6.62961 0.49427 7.4019 -0.11443 0.0089 0.35335 2.62923 -3.15103 -0.0462 -0.25828 -3.40946 -0.16989 0 0 0 -0.55267 0 0.06482 0.01513 0.00057 0 1.94964 -0.24893 0 -2.3716 -0.37768 0.29678 -4.1152
THR_106 -6.40897 0.41997 4.24005 -0.12188 0.08665 0.05858 1.95222 -2.31258 -0.00693 -0.04754 -0.72304 -0.82714 0 0 0 0 0 0.0225 0.03735 0.00101 0.20003 0 -0.05393 2.25291 -1.0874 -0.31626 0.42701 -2.20738
LEU_107 -9.35116 1.15707 4.35978 -0.53482 0.31844 0.12954 2.12982 -3.05703 -0 -0 -1.70496 0.26969 0 0 -0.99881 0 0 0.02222 -0.0271 0.15027 0.48609 0 -0.25391 0 0.18072 -0.02877 0.7495 -6.00346
MET_108 -6.94857 0.36746 4.37535 -0.61218 0.05864 0.25514 2.58135 -2.27909 -0.011 -0.05098 -1.17466 -0.28069 0 0 0 0 0 0.04679 -0.05871 0.08049 2.71977 0 0.2957 0 0.60916 0.29929 0.75244 1.0257
ILE_109 -2.17178 0.15073 2.03083 -0.52945 0.25017 0.13085 0.60073 -1.0926 -0 -0 0.14634 0.37441 0 0 0 0 0 0.02127 -0.15628 0.01594 0.4398 0 0.5379 0 0.73287 0.20851 0.58838 2.27863
SER_110 -1.78493 0.25025 2.15407 -0.02997 0.00054 0.0501 0.58093 -0.92373 -0 -0 0.01692 -1.03264 0 0 0 0 0 0.02336 -0.00126 0.0039 0.19567 0 -0.32664 0.61628 -0.77834 -0.29678 0.35465 -0.92763
ARG_111 -4.32486 0.27086 5.433 -0.76493 0.12403 0.43805 3.09275 -2.23122 -0.01895 -0.0981 -2.82574 -0.05575 0 0 -0.67218 -0.55267 0 0.06238 0.00279 0.05121 2.76325 0 -0.22138 0 -1.2888 -0.46004 0.24161 -1.03469
THR_112 -3.30531 0.6926 1.85557 -0.16696 0.06579 0.06043 0.6749 -1.16082 -0 -0 -0.2111 -0.2631 0 0 0 0 0 0.00736 -0.04814 0.01096 0.12143 0 -0.09387 2.30246 -1.0874 0.00842 0.88751 0.35074
PRO_113 -7.82975 1.25342 4.01381 -0.19382 0.00154 0.13586 1.63712 -1.84087 -0 -0 -1.65034 0.04772 0 0 0 0 0 0.00127 -0.0187 0.01531 0.56117 0 -0.97777 0 -2.4119 -0.14587 0.93228 -6.46952
GLU_114 -4.89623 0.37839 3.23788 -0.39375 0.13287 0.57523 0.99317 -1.75015 -0.03349 -0.14224 -0.98124 -0.50283 0 0 0 0 0 0.00238 0.00011 0.07608 0 3.76213 -0.07373 0 -2.7348 -0.28803 0.435 -2.20328
VAL_115 -7.69877 0.67477 2.02328 -0.27018 0.16965 0.05333 2.62371 -2.1572 -0.01585 -0.05302 -2.67009 -0.09519 0 0 0 0 0 0.0138 0.10491 0.00354 0.25921 0 -0.66196 0 1.9342 -0.20444 0.40508 -5.56121
THR_116 -5.87147 0.65173 3.06814 -0.18113 0.16561 0.06774 2.55493 -2.21331 -0.00656 -0.02002 -2.74133 -0.24168 0 0 0 0 0 0.00311 -0.05774 0.00165 0.12602 0 -0.07947 2.2688 -1.0874 -0.13236 0.45775 -3.267
CYS:disulfide_117 -7.25963 0.64079 3.0696 -0.0626 0.0014 0.04448 2.64143 -2.27218 -0.03256 -0.11397 -2.84313 -0.43746 0 0 0 0 -0.5346 0.00904 0.0614 0.07086 0.376 0 0.06873 0 3.6196 0.26491 0.35208 -2.3358
VAL_118 -7.23577 0.67204 2.44862 -0.27891 0.23591 0.05994 2.74199 -2.34764 -0.01337 -0.04335 -2.59641 -0.29813 0 0 0 0 0 0.01313 -0.06271 0.04632 0.25121 0 -0.7745 0 1.9342 -0.01331 0.20476 -5.05598
VAL_119 -7.89278 1.09556 1.5896 -0.27398 0.25962 0.05442 2.80848 -2.25 -0.01671 -0.06095 -3.12534 -0.27006 0 0 0 0 0 0.0234 -0.01825 0.16435 0.29992 0 -0.75693 0 1.9342 -0.42333 0.34384 -6.51494
VAL_120 -5.95041 0.50009 3.14692 -0.31019 0.21225 0.06548 2.32257 -2.24679 -0.00681 -0.02333 -2.32764 -0.33033 0 0 0 0 0 0.01413 -0.00439 0.00535 0.1185 0 -0.45748 0 1.9342 -0.36383 0.53357 -3.16814
ASP_121 -3.96481 0.2047 4.0627 -0.12569 0.08208 0.38948 1.58848 -1.85606 -0.0011 -0.0169 -2.51141 -0.94589 0 0 0 -1.41618 0 0.03569 -0.02274 0.14721 0 2.55258 -0.58197 0 -2.3716 -0.37127 0.79541 -4.32729
VAL_122 -6.89196 0.31045 3.62258 -0.26426 0.13712 0.05087 2.61998 -2.49161 -0.00112 -0.02086 -3.1149 0.1261 0 0 0 0 0 0.03205 -0.08637 0.00321 0.0783 0 -0.42492 0 1.9342 -0.50012 0.79555 -4.08571
SER_123 -4.46995 0.61158 5.70318 -0.02557 0 0.04561 2.68717 -2.53905 -0.01155 -0.04592 -2.77498 -1.12445 0 0 -1.48055 0 0 0.09696 0.01427 0.06462 2.43001 0 -0.2229 0.60784 -0.77834 -0.57419 0.51643 -1.26979
HIS_124 -3.64615 0.3582 3.56663 -0.74194 0.01064 0.81941 0.74138 -1.67171 -0.02281 -0.21625 0.20629 -2.02307 0 0 0 0 0 0.04018 -0.02029 0.04175 0 1.67987 -0.03158 0 -0.45461 -0.45477 0.25341 -1.56543
GLU_125 -5.03475 0.43965 6.21747 -0.24941 0.059 0.40956 1.99555 -2.56555 -0.01342 -0.08319 -3.11921 -0.59155 0 0 -1.92682 0 0 0.11619 0.02881 0.013 0 2.9519 -0.09883 0 -2.7348 -0.3962 0.21132 -4.37127
ASP_126 -5.76204 1.58722 7.44564 -0.11968 0.02306 0.35054 3.07874 -3.23163 -0.0011 -0.0169 -3.7052 -0.19746 0 0 -0.60933 0 0 2.34661 0.1003 0.00306 0 2.32217 0.29833 0 -2.3716 0.03916 1.06387 2.64375
PRO_127 -3.79624 0.8525 3.4142 -0.11406 0 0.08583 1.40806 -1.31771 -0 -0 -0.78966 0.408 0 0 -0.4797 0 0 0.21522 3.19922 0.02366 0.29688 0 -1.0963 0 -2.4119 -0.09017 15.4251 15.2329
GLU_128 -3.26217 0.23159 4.52046 -0.2961 0.0738 0.36768 1.18533 -1.75637 -0.02017 -0.11884 -2.37324 -0.17289 0 0 0 -0.40045 0 0.93327 0.0121 0.08713 0 2.91625 -0.11107 0 -2.7348 1.01116 15.1304 15.2231
VAL_129 -6.64384 0.69817 0.41399 -0.28117 0.18044 0.05792 0.60472 -1.47968 -0.01365 -0.08227 -0.14535 0.02197 0 0 0 0 0 0.0696 -0.0404 0.00022 0.11767 0 -0.47994 0 1.9342 1.11823 0.73473 -3.21444
LYS_130 -4.57807 0.20723 5.49167 -0.50249 0.22694 0.28565 2.71619 -2.41483 -0.00701 -0.02943 -4.47062 0.02466 0 0 0 -0.40045 0 0.05653 0.01348 0.03995 1.93456 0 0.1088 0 -1.5107 -0.30708 0.29579 -2.81919
PHE_131 -8.07485 1.11484 0.72007 -0.61887 0.09751 0.3287 0.34086 -1.62404 -0 -0 -0.76729 0.04647 0 0 0 0 0 0.00607 -0.00433 0.00089 0 2.08261 -0.05578 0 1.0402 -0.12728 0.42901 -5.0652
ASN_132 -4.28531 0.1872 4.1164 -0.18454 0.00655 0.29095 2.21152 -2.01644 -0.01703 -0.1797 -2.15602 -0.76487 0 0 0 0 0 0.00425 -0.06427 0.00249 0 2.66577 -0.25714 0 -0.93687 0.06728 0.35155 -0.95823
TRP_133 -11.9432 0.98137 3.76031 -0.80442 0.02635 0.28955 2.49584 -3.14415 -0 -0 -2.71188 -0.12928 0 0 0 -0.58035 0 0.01667 -0.00691 0.08202 0 1.59984 -0.31785 0 1.6906 0.18086 0.29299 -8.22162
TYR_134 -9.00366 0.80193 4.99367 -0.61592 0.10117 0.352 2.71896 -3.03047 -0 -0 -2.78298 -0.21287 0 0 0 0 0 0.01934 0.19049 0.0728 0 1.90745 -0.26673 0.00684 1.2797 -0.10296 0.35 -3.22123
VAL_135 -6.28312 1.00677 3.22964 -0.2722 0.16452 0.05733 2.35609 -2.3835 -0 -0 -2.35129 -0.46207 0 0 0 0 0 0.00483 0.06502 0.04281 0.20309 0 -0.62217 0 1.9342 -0.23953 0.44395 -3.10565
ASP_136 -3.53072 0.36485 5.42617 -0.1281 0.04538 0.40835 2.73886 -2.25425 -0.00642 -0.08846 -4.78504 -0.88096 0 0 -0.78517 0 0 0.02354 -0.07241 0.01153 0 2.61127 -0.57812 0 -2.3716 -0.33444 0.45002 -3.73572
GLY_137 -2.02879 0.21616 1.75379 -5e-05 0 0 0.11254 -1.00907 -0 -0 -0.17853 -0.38828 0 0 0 0 0 0.0118 -0.15793 0 0 0 -1.46085 0 0.83697 -0.73993 0.3093 -2.72289
VAL_138 -4.47851 0.50377 4.28307 -0.28493 0.19948 0.06097 2.90636 -2.3457 -0 -0 -2.69409 -0.01568 0 0 0 0 0 0.0014 -0.06638 0.00102 0.11043 0 -0.47519 0 1.9342 -0.72893 0.21063 -0.87807
GLU_139 -4.04583 0.37077 2.85642 -0.29165 0.04579 0.37346 0.96735 -1.52976 -0.01053 -0.15172 -1.51871 -0.27265 0 0 0 -0.57917 0 0.01447 -0.07577 0.0742 0 2.77748 -0.01731 0 -2.7348 -0.5303 0.18149 -4.09678
VAL_140 -5.26895 0.54625 2.4112 -0.27373 0.16707 0.05784 1.95869 -1.86759 -0 -0 -0.73027 -0.29427 0 0 0 0 0 0.01514 -0.06896 0.00462 0.27545 0 -0.78715 0 1.9342 -0.52169 0.26188 -2.18028
HIS_141 -2.49492 0.22809 2.44646 -0.45089 0.12486 0.48532 0.75077 -1.21967 -0 -0 -0.53006 -0.31446 0 0 0 -0.57917 0 0.24254 -0.02518 0.00837 0 3.1047 -0.48166 0 -0.45461 -0.38614 0.30014 0.75448
ASN_142 -2.13493 0.11295 1.44313 -0.20006 0.0498 0.32961 0.53129 -0.96852 -0.02102 -0.20617 0.08355 -0.45012 0 0 0 0 0 0.24649 -0.06503 0.04603 0 2.05026 -0.57626 0 -0.93687 -0.55111 0.32473 -0.89226
ALA_143 -3.24396 0.2382 0.9759 -0.02223 0 0 0.39791 -1.15446 -0 -0 -0.13277 -0.19854 0 0 0 0 0 0.03625 0.03121 0 0 0 -0.01515 0 1.8394 -0.51739 0.23585 -1.52978
LYS_144 -3.58201 0.19595 4.0095 -0.45265 0.06244 0.28566 2.38832 -1.7653 -0.03155 -0.11838 -2.75165 0.07593 0 0 0 0 0 0.05194 0.02451 0.02043 2.61746 0 -0.01593 0 -1.5107 -0.20023 0.14646 -0.54982
THR_145 -2.95221 0.20753 1.27426 -0.1483 0.04636 0.05313 0.67441 -0.94834 -0 -0 -0.74113 -0.28541 0 0 0 0 0 0.04239 -0.04138 0.04945 0.22504 0 -0.21593 2.28304 -1.0874 -0.02202 0.20633 -1.38021
LYS_146 -3.62007 0.50319 2.99959 -0.29164 0.03163 0.12823 1.50607 -1.35296 -0 -0 -1.1339 0.05894 0 0 0 0 0 0.01767 0.05838 0.08468 1.92196 0 -0.06816 0 -1.5107 -0.12561 0.79241 -0.00028
PRO_147 -1.45994 0.32608 1.44506 -0.12611 0.00131 0.09287 0.41872 -0.57891 -0 -0 -0.06546 0.23323 0 0 0 0 0 0.02059 -0.07557 0.02055 0.1441 0 -1.09776 0 -2.4119 -0.54488 0.82288 -2.83514
ARG_148 -5.40936 0.77375 3.23165 -0.62545 0.08004 0.38309 0.74491 -1.62671 -0.03617 -0.20666 -0.99898 0.66099 0 0 0 0 0 0.04753 -0.04101 0.46165 2.57458 0 -0.06601 0 -1.2888 -0.63684 0.39542 -1.58237
GLU_149 -5.02317 0.24002 6.46133 -0.30034 0.05127 0.33933 3.7845 -2.76211 -0 -0 -4.92192 -0.24339 0 0 0 -1.62016 0 0.01761 -0.02623 0.02802 0 3.83074 0.29405 0 -2.7348 -0.17044 0.30147 -2.45422
GLU_150 -3.60567 0.22634 2.57744 -0.28195 0.04328 0.34796 0.46912 -1.27732 -0.00981 -0.03561 -0.4086 -0.28048 0 0 0 0 0 0.0062 0.00182 0.052 0 2.88989 0.03697 0 -2.7348 -0.0045 0.1149 -1.87283
GLN_151 -7.33617 0.36929 7.71921 -0.66278 0.11735 0.7638 3.73512 -3.39583 -0.04339 -0.25585 -3.04458 -0.4982 0 0 0 -1.03687 0 0.00717 0.02746 0.0989 0 2.11537 -0.0863 0 -0.18838 -0.1324 0.25979 -1.46728
TYR_152 -2.72876 0.23796 1.74361 -0.99773 0.13963 0.38577 0.49423 -1.04989 -0.0062 -0.07895 0.53158 -0.35037 0 0 0 0 0 0.01888 -0.17589 0.01559 0 2.13318 0.33545 0.00069 1.2797 -0.02458 0.3614 2.26531
ASN_153 -4.94174 0.56014 4.37047 -0.34886 0.06879 0.68254 1.68855 -2.31648 -0 -0 -0.67663 -1.75257 0 0 0 -0.72828 0 0.01092 -0.05938 0.1595 0 2.36913 -0.6692 0 -0.93687 -0.28312 0.42073 -2.38236
SER_154 -2.04529 0.16369 2.62315 -0.02951 0.03084 0.03038 1.12232 -1.30247 -0.01532 -0.19093 -1.19252 0.07085 0 0 0 0 0 0.11387 -0.08136 0.00393 0.06132 0 0.27052 0.63043 -0.77834 -0.13313 0.42935 -0.21821
THR_155 -6.43645 0.45368 6.00465 -0.10616 0.06996 0.07097 2.85292 -2.99082 -0.00401 -0.04563 -2.81654 -1.05094 0 0 0 -0.6879 0 0.01468 0.0062 0.04557 0.18204 0 -0.75315 2.38244 -1.0874 0.049 0.54902 -3.29786
TYR_156 -10.133 1.24086 5.74728 -0.63519 0.07443 0.32927 2.79273 -3.31381 -0 -0 -2.89994 -0.09157 0 0 0 0 0 0.0347 0.02045 4e-05 0 1.87671 -0.42263 0.01578 1.2797 -0.26532 0.76185 -3.58768
ARG_157 -7.34867 0.52113 6.24205 -0.78093 0.15073 0.48367 3.1891 -2.93201 -0.03938 -0.21023 -4.17399 0.38344 0 0 0 -0.58329 0 0.01979 -0.01873 0.22781 2.74071 0 0.08687 0 -1.2888 -0.16203 0.51137 -2.98141
VAL_158 -6.43667 0.80591 2.3876 -0.26422 0.17246 0.05318 2.36467 -1.97109 -0.0167 -0.06716 -2.48032 -0.25604 0 0 0 0 0 0.0273 -0.02176 0.10962 0.32292 0 -0.78513 0 1.9342 -0.21677 0.2601 -4.07791
VAL_159 -6.35501 0.72941 1.86713 -0.27641 0.23564 0.05875 1.71963 -1.94192 -0 -0 -1.9363 -0.25573 0 0 0 0 0 0.04234 -0.05703 0.019 0.31826 0 -0.79962 0 1.9342 -0.42778 0.29622 -4.82921
SER_160 -6.294 0.57157 4.90479 -0.03041 0 0.04678 3.22628 -2.63663 -0.02742 -0.10998 -3.86779 -0.80114 0 0 0 -0.58035 0 0.06095 0.02043 0.01854 0.84568 0 0.49901 1.72659 -0.77834 -0.08116 0.38153 -2.90508
VAL_161 -6.99962 0.65882 3.79051 -0.28021 0.24287 0.0635 2.55749 -2.55163 -0.00951 -0.0588 -2.71053 -0.33353 0 0 0 0 0 0.03211 -0.0606 0.00079 0.22579 0 -0.75448 0 1.9342 -0.06341 0.38092 -3.93533
LEU_162 -8.40542 0.60192 2.64651 -0.60887 0.23054 0.16933 2.60032 -2.47103 -0.01072 -0.04282 -2.60797 0.24136 0 0 0 0 0 0.0105 0.13114 0.0135 0.65981 0 -0.32252 0 0.18072 -0.1594 0.32142 -6.82168
THR_163 -3.33134 0.39931 1.73147 -0.16051 0.0766 0.05922 0.56865 -1.24248 -0.02195 -0.17768 -0.78647 -0.07076 0 0 0 0 0 0.08827 -0.04101 0.0234 0.08235 0 0.03907 2.29781 -1.0874 -0.10956 0.4274 -1.23563
VAL_164 -7.0478 0.93271 2.00517 -0.29987 0.12621 0.059 1.85162 -2.06557 -0 -0 -0.78093 -0.42024 0 0 0 0 0 0.20738 -0.01627 0.04339 0.21814 0 -0.39383 0 1.9342 -0.35397 0.51646 -3.4842
LEU_165 -5.74608 0.46288 4.95123 -0.52734 0.15453 0.11178 2.10118 -2.39064 -0.04963 -0.2951 -1.4941 0.30746 0 0 0 0 0 0.02718 0.00158 0.02104 0.72596 0 -0.24748 0 0.18072 -0.4078 0.44222 -1.67041
HIS_166 -8.34216 0.70448 6.93328 -0.53374 0.01568 0.67207 3.15894 -3.48093 -0.01935 -0.11208 -2.98829 -2.35592 0 0 -0.67218 0 0 0.03084 -0.00757 0.97084 0 3.87446 -0.25667 0 -0.45461 -0.03781 0.64283 -2.25788
GLN_167 -5.76084 0.54172 5.11066 -0.60392 0.23515 1.00855 2.07123 -2.59202 -0.01913 -0.16468 -1.08269 -2.33844 0 0 0 0 0 0.01602 -0.06834 0.01325 0 4.29809 -0.25376 0 -0.18838 -0.0334 0.58225 0.77131
ASP_168 -6.55545 0.56567 7.47727 -0.10506 0.00707 0.31778 2.7529 -3.251 -0.04274 -0.27249 -2.25205 -0.24158 0 0 0 0 0 0.01662 0.0544 0.01999 0 1.85517 0.1552 0 -2.3716 -0.24676 0.323 -1.79367
TRP_169 -11.1138 0.84448 5.35832 -1.10989 0.03279 0.53504 2.18838 -3.28743 -0.01903 -0.13801 -2.2545 -0.4057 0 0 0 0 0 0.01674 -0.02126 0.17246 0 2.16285 -0.25014 0 1.6906 -0.0217 0.39522 -5.22455
LEU_170 -6.4436 0.69816 4.13761 -0.46892 0.16733 0.11052 1.87679 -2.34151 -0.00198 -0.01903 -1.09148 0.23295 0 0 0 0 0 0.01731 -0.04483 0.1271 0.27697 0 -0.28513 0 0.18072 -0.1683 0.4862 -2.55313
ASN_171 -3.36321 0.22259 3.8941 -0.18646 0.03783 0.30263 1.64242 -1.88771 -0.00016 -0.00357 -1.28288 -0.38354 0 0 0 0 0 0.00822 -0.01519 9e-05 0 1.94867 -0.28955 0 -0.93687 -0.50656 0.37301 -0.42614
GLY_172 -2.22983 0.12472 2.94915 -5e-05 0 0 1.28856 -1.38236 -0.00642 -0.08846 -1.41503 -0.35344 0 0 0 0 0 0.00947 -0.17194 0 0 0 -1.4452 0 0.83697 -0.5971 0.44789 -2.03306
LYS_173 -5.50762 0.4974 5.59176 -0.49696 0.20022 0.25636 1.97386 -2.30291 -0.02352 -0.13843 -3.61152 0.39977 0 0 0 0 0 0.03435 -0.05372 0.05928 2.61346 0 0.05082 0 -1.5107 -0.54228 0.57401 -1.93636
GLU_174 -5.38607 0.39264 5.67971 -0.30184 0.07123 0.33163 2.51741 -2.51374 -0.0021 -0.00662 -4.29702 -0.22819 0 0 -0.78517 -0.34201 0 0.00787 -0.05856 0.00673 0 3.6406 0.17393 0 -2.7348 -0.24145 0.40579 -3.67005
TYR_175 -10.0977 1.34046 3.03033 -0.6877 0.15322 0.35975 3.2251 -2.72017 -0.02095 -0.13606 -3.09008 -0.12645 0 0 0 0 0 0.00995 0.00117 0 0 2.09968 -0.18126 0.03663 1.2797 -0.07561 0.56218 -5.03781
LYS_176 -6.91612 0.75668 6.09136 -0.38013 0.0559 0.17001 3.23552 -2.71386 -0.0021 -0.00662 -4.30421 0.05945 0 0 0 -0.30638 0 0.01778 -0.00556 0.13302 2.20159 0 0.12528 0 -1.5107 -0.11229 0.59538 -2.816
CYS:disulfide_177 -6.20635 0.36568 2.8232 -0.06942 0.00396 0.05791 2.03942 -1.8417 -0.00361 -0.01026 -2.13663 -0.46962 0 0 0 0 -0.5346 0.01173 0.07584 0.00206 0.27559 0 -0.03825 0 3.6196 0.51667 0.32691 -1.19187
LYS_178 -6.55545 0.4162 5.86953 -0.36401 0.03619 0.17264 3.06609 -2.42319 -0.01608 -0.05903 -3.1105 0.0223 0 0 0 0 0 0.00649 0.00167 0.08322 1.86692 0 0.24185 0 -1.5107 0.55288 0.24821 -1.45478
VAL_179 -7.22791 0.89349 1.3631 -0.28107 0.23083 0.05972 2.37246 -1.90195 -0.00361 -0.01026 -3.03337 -0.21746 0 0 0 0 0 0.01135 -0.06542 0.00322 0.3379 0 -0.78765 0 1.9342 -0.19166 0.3833 -6.13081
SER_180 -3.38071 0.09453 3.03589 -0.02721 0 0.04857 1.93773 -1.57053 -0.02809 -0.15425 -2.05401 -1.09533 0 0 0 0 0 0.01016 0.07793 0.00175 1.01785 0 0.017 0.64083 -0.77834 -0.15685 0.45889 -1.90417
ASN_181 -6.80924 0.43303 5.74275 -0.21199 0.01011 0.3024 2.98225 -2.93836 -0.00824 -0.06553 -1.56506 -0.78401 0 0 -1.73797 0 0 0.02583 0.00988 0.00342 0 3.30336 0.29965 0 -0.93687 0.24077 0.38978 -1.31404
LYS_182 -2.58949 0.33777 2.45127 -0.44084 0.09067 0.27298 0.76017 -1.04062 -0 -0 0.49042 -0.22725 0 0 0 0 0 0.0429 -0.05647 0.00453 2.24049 0 -0.08956 0 -1.5107 -0.02175 0.26081 0.97531
ALA_183 -3.75149 0.77642 2.17664 -0.02816 0.00546 0 0.90563 -1.38859 -0.02125 -0.15048 -0.69142 -0.39521 0 0 -1.25828 0 0 0.02432 0.10813 0 0 0 -0.12129 0 1.8394 -0.56009 0.70216 -1.82809
LEU_184 -6.77012 1.09522 2.99848 -0.4752 0.29563 0.09656 1.75567 -1.99268 -0 -0 0.25786 0.09349 0 0 0 0 0 0.05063 0.03657 0.24888 0.75449 0 -0.35637 0 0.18072 -0.37808 1.36647 -0.74178
PRO_185 -1.50794 0.34124 0.6449 -0.09095 0.00036 0.05699 0.23547 -0.27373 -0 -0 0.29122 0.70438 0 0 0 0 0 0.0105 -0.07871 0.01586 0.43319 0 -0.16013 0 -2.4119 -0.18135 0.90385 -1.06676
ALA_186 -2.3695 0.58037 1.90266 -0.02318 0 0 0.90791 -0.99737 -0 -0 0.28629 -0.47178 0 0 0 0 0 0.01426 0.03624 0 0 0 -0.54928 0 1.8394 -0.12284 0.87576 1.90894
PRO_187 -3.12056 0.40162 1.64627 -0.12044 0.00092 0.08812 0.322 -0.74248 -0.00546 -0.01787 -0.26724 0.26601 0 0 0 0 0 0.01065 -0.0569 0.01264 0.17249 0 -1.12688 0 -2.4119 -0.35068 0.93608 -4.36361
ILE_188 -6.23238 0.57321 2.80598 -0.47046 0.38205 0.1008 2.52537 -1.97064 -0.01619 -0.06343 -2.28107 0.10969 0 0 0 0 0 0.03004 -0.05196 0.03568 0.464 0 -0.73328 0 0.73287 -0.66171 0.32689 -4.39454
GLU_189 -4.33294 0.42339 4.74454 -0.20115 0.03067 0.30202 1.35586 -1.71143 -0.0077 -0.0233 -3.16512 -0.52134 0 0 0 -0.30638 0 0.0354 0.00155 0.001 0 3.25349 0.29194 0 -2.7348 -0.16095 0.31908 -2.40618
LYS_190 -5.13322 0.30347 4.29649 -0.46549 0.13049 0.25678 2.1599 -1.98044 -0.01619 -0.06343 -2.72024 -0.08892 0 0 0 0 0 0.01878 0.0082 0.0037 1.76346 0 0.00863 0 -1.5107 0.04555 0.33603 -2.64714
THR_191 -4.40365 0.77791 2.40252 -0.10744 0.05458 0.07854 0.77282 -1.37973 -0 -0 -1.88219 -0.64458 0 0 0 -0.34201 0 0.03207 -0.00138 0.04161 0.10739 0 -0.44188 2.33194 -1.0874 -0.29764 0.44254 -3.54599
ILE_192 -7.21823 0.53231 2.88321 -0.58343 0.34378 0.11583 2.38244 -2.00397 -0.00552 -0.0299 -2.05935 -0.13772 0 0 0 0 0 0.02556 -0.0334 0.25736 1.56876 0 0.09334 0 0.73287 -0.09108 0.61276 -2.6144
SER_193 -3.27251 0.21558 2.1032 -0.02782 0 0.06537 0.64282 -1.16816 -0 -0 -0.50422 -0.35454 0 0 0 0 0 0.01699 0.01583 0.00037 0.03605 0 -0.54711 0.60042 -0.77834 -0.03809 0.39953 -2.59459
LYS_194 -6.07987 0.54176 7.40014 -0.42314 0.07498 0.19947 2.28599 -2.83588 -0.03574 -0.24114 -3.08609 0.62093 0 0 0 0 0 0.08083 -0.05519 0.0797 2.07533 0 0.00064 0 -1.5107 -0.44706 0.21747 -1.13757
ALA_195 -1.98923 0.16484 1.79592 -0.0246 3e-05 0 0.47991 -0.86029 -0.02263 -0.18929 -0.1628 -0.21817 0 0 0 0 0 0.01573 -0.0317 0 0 0 -0.07551 0 1.8394 -0.73384 0.18156 0.16933
LYS_196 -1.73083 0.04993 1.68551 -0.2941 0.03692 0.13282 0.84922 -0.80679 -0 -0 -0.9417 -4e-05 0 0 -0.52666 0 0 0.02292 -0.00982 0.00514 1.89656 0 -0.08397 0 -1.5107 -0.48182 0.13795 -1.56945
GLY_197 -1.72814 0.22802 1.16147 -0.00099 0 0 0.42351 -0.63399 -0.00288 -0.0471 -0.16007 -0.23221 0 0 0 0 0 0.01011 -0.14921 0 0 0 -1.53938 0 0.83697 0.32603 0.17364 -1.33421
GLN_198 -2.80144 0.51293 2.49869 -0.70764 0.12772 0.51489 0.98315 -1.12898 -0 -0 -1.2168 -0.30517 0 0 -1.00933 0 0 0.01026 0.11686 0.22715 0 2.62928 0.17145 0 -0.18838 0.29525 0.98159 1.71149
PRO_199 -4.11885 0.79349 2.12961 -0.11872 0.00076 0.08774 1.1548 -1.0111 -0 -0 -1.38489 0.26617 0 0 -1.00933 0 0 0.00881 -0.04493 0.02634 0.20626 0 -1.07534 0 -2.4119 -0.47224 1.08641 -5.88691
ARG_200 -6.63488 0.52149 6.60812 -0.48098 0.0611 0.23716 3.82101 -3.01517 -0.01199 -0.13609 -3.49575 0.49628 0 0 0 -0.47881 0 0.03904 0.02889 0.18652 2.35779 0 -0.21161 0 -1.2888 -0.50089 0.34549 -1.55209
GLU_201 -3.7713 0.62276 2.61561 -0.3322 0.07231 0.45876 0.35389 -1.32614 -0.02868 -0.28987 0.26223 -0.3541 0 0 0 0 0 0.02863 -0.00429 0.03147 0 2.90473 0.09792 0 -2.7348 -0.22866 0.97347 -0.64827
PRO_202 -6.68922 0.95445 2.11825 -0.20075 0.00775 0.1472 0.36617 -1.09032 -0 -0 -0.37479 -0.01211 0 0 0 0 0 0.04243 0.40257 0.09399 0.3781 0 -0.79616 0 -2.4119 -0.31859 1.32834 -6.05459
GLN_203 -4.54515 0.35362 4.14962 -0.26221 0.04072 0.20958 2.84725 -2.03425 -0 -0 -3.60859 -0.56188 0 0 0 -0.44581 0 0.03585 -0.01221 0.01766 0 3.1514 -0.01375 0 -0.18838 -0.29711 0.78786 -0.37578
VAL_204 -6.54556 0.75249 0.28529 -0.25571 0.12958 0.05171 0.55319 -1.35751 -0 -0 -0.64918 -0.32419 0 0 0 0 0 0.05447 -0.08353 0.0275 0.28835 0 -0.77429 0 1.9342 -0.33232 0.39428 -5.85125
TYR_205 -6.04517 0.48631 4.05316 -0.62338 0.05542 0.34132 2.68684 -2.27374 -0 -0 -3.17605 -0.18518 0 0 0 -0.44581 0 0.01206 0.00925 0.01121 0 1.85427 -0.37584 0.00253 1.2797 -0.37498 0.26468 -2.44341
THR_206 -5.59664 0.93601 1.69238 -0.1095 0.0479 0.08613 0.73462 -1.46959 -0 -0 -1.62565 -0.42229 0 0 -0.39403 0 0 0.01108 0.01098 0.06276 0.46231 0 -0.22577 2.29807 -1.0874 -0.21387 0.44574 -4.35677
LEU_207 -5.51468 0.92175 2.8137 -0.47835 0.35552 0.12727 2.06845 -1.92731 -0 -0 -2.16755 0.00401 0 0 0 0 0 0.01563 0.05574 0.16612 1.71208 0 0.08022 0 0.18072 -0.0044 0.9758 -0.6153
PRO_208 -3.53493 0.65477 1.27475 -0.19794 0.00433 0.14008 0.45142 -0.60178 -0 -0 -0.06456 0.10839 0 0 0 0 0 0.02351 0.01254 0.00173 0.33842 0 -0.84689 0 -2.4119 -0.04339 1.41234 -3.27912
PRO_209 -5.60911 0.83294 2.55671 -0.14397 0.0011 0.10013 0.71131 -1.05181 -0.01115 -0.1282 -0.59747 0.21203 0 0 0 0 0 0.00889 0.0071 0.01941 0.21839 0 -1.14859 0 -2.4119 -0.43451 0.94031 -5.92839
SER_210 -3.56876 0.31206 5.00515 -0.0272 0 0.04396 2.56844 -2.09447 -0.00028 -0.00376 -2.51571 -0.93217 0 0 -0.8832 0 0 0.01168 0.02547 0.0001 1.43822 0 -0.08564 0.60199 -0.77834 -0.58959 0.3563 -1.11576
ARG_211 -3.3906 0.32491 3.93761 -1.25986 0.31219 0.94466 2.10987 -1.80417 -0.01348 -0.14547 -2.27208 0.08222 0 0 -0.66555 0 0 0.02735 -0.03396 0.0586 3.73258 0 -0.19475 0 -1.2888 -0.40072 0.3527 0.41325
ASP_212 -3.00819 0.29012 3.73591 -0.11315 0.01058 0.34735 1.65116 -1.71897 -0 -0 -1.75243 -0.33806 0 0 0 0 0 0.01945 -0.05549 0.00025 0 1.7949 -0.04858 0 -2.3716 -0.37592 0.36726 -1.56542
GLU_213 -5.8786 0.57885 6.82791 -0.19798 0.03019 0.26674 3.45661 -2.96057 -0.00302 -0.01256 -3.17876 -0.55412 0 0 -0.8832 0 0 0.10716 -0.03934 0.02184 0 3.60888 -0.11423 0 -2.7348 -0.50126 0.50244 -1.65783
LEU_214 -5.99002 0.58815 4.45394 -0.48942 0.20214 0.12938 2.74715 -2.3828 -0 -0 -2.50773 0.07956 0 0 -0.58569 0 0 0.02014 0.07011 0.05165 0.07571 0 -0.10208 0 0.18072 -0.54738 0.54496 -3.46151
THR_215 -2.69373 0.33633 3.17102 -0.13016 0.05091 0.07208 1.56997 -1.53881 -0 -0 -1.50759 -0.26771 0 0 0 0 0 0.01327 -0.06057 0.05664 0.04394 0 -0.25202 4.18076 -1.0874 -0.54276 0.35821 1.77239
LYS_216 -3.72972 0.21796 4.31857 -0.29104 0.03959 0.1353 2.04484 -1.89952 -0.00302 -0.01256 -0.15083 -0.02637 0 0 0 0 0 0.00311 -0.01856 0.01318 1.88281 0 -0.07085 0 -1.5107 -0.25973 0.20943 0.89189
ASN_217 -2.0292 0.06458 2.17454 -0.18423 0.03382 0.28381 0.86244 -0.99109 -0.00506 -0.03598 -1.2941 -0.31375 0 0 0 0 0 0.0012 -0.02815 0.00717 0 1.48876 0.02152 0 -0.93687 -0.04336 0.14458 -0.77939
GLN_218 -4.98957 0.35745 3.74557 -0.23917 0.01942 0.17227 1.55814 -1.98506 -0 -0 -1.16402 -0.64135 0 0 0 -0.53673 0 0.00434 0.03782 0.05911 0 2.87378 -0.02871 0 -0.18838 -0.15347 0.21354 -0.88501
VAL_219 -6.73618 0.6209 2.66659 -0.31968 0.21238 0.06893 2.36728 -2.14276 -0.01323 -0.04716 -2.47533 -0.37898 0 0 0 0 0 0.01424 -0.02702 0.04663 0.16383 0 -0.42583 0 1.9342 -0.28556 0.36346 -4.3933
SER_220 -3.19076 0.208 2.93938 -0.02814 0.0005 0.02374 0.94213 -1.39384 -0.00814 -0.13029 -0.60119 0.15189 0 0 0 0 0 0.01017 0.05811 0.00492 0.44618 0 0.47164 0.60168 -0.77834 -0.07803 0.28788 -0.06252
LEU_221 -8.55534 1.10255 1.44855 -0.49157 0.2931 0.10596 2.583 -1.93943 -0.03248 -0.12014 -2.73134 0.13554 0 0 0 0 0 0.00465 0.15297 0.25465 0.73995 0 -0.35709 0 0.18072 0.01341 0.34219 -6.87015
THR_222 -6.19764 0.43492 3.87149 -0.17007 0.09966 0.05974 2.61595 -2.30207 -0 -0 -3.04017 -0.24646 0 0 0 0 0 0.01061 0.12808 5e-05 0.23221 0 -0.22448 2.29451 -1.0874 -0.05656 0.51861 -3.05902
CYS:disulfide_223 -6.7284 0.68127 3.15446 -0.05953 1e-05 0.04222 2.53886 -2.17238 -0.02793 -0.10296 -2.52854 -0.45858 0 0 0 0 -0.57696 0.00991 -0.06752 0.00598 0.55716 0 0.16764 0 3.6196 0.30506 0.377 -1.26363
LEU_224 -6.18497 0.72691 2.82469 -0.49976 0.25406 0.11306 2.78329 -2.1243 -0 -0 -2.69637 0.02915 0 0 0 0 0 0.01504 -0.05497 0.05446 1.0047 0 -0.25298 0 0.18072 0.24754 0.27006 -3.30968
VAL_225 -7.48028 0.89795 1.05949 -0.26672 0.1402 0.0544 2.52187 -1.97247 -0.00869 -0.02998 -2.71047 -0.3706 0 0 0 0 0 0.04658 -0.03451 0.00396 0.21089 0 -0.75284 0 1.9342 -0.20928 0.49071 -6.47557
LYS_226 -5.20589 0.2666 3.98657 -0.46775 0.10193 0.33221 2.15105 -1.95384 -0.01668 -0.15377 -2.20663 -0.30353 0 0 0 0 0 0.05052 -0.01789 0.01524 2.30654 0 -0.05488 0 -1.5107 -0.06611 0.63607 -2.11095
GLY_227 -4.10316 0.50243 3.71123 -6e-05 0 0 1.77033 -1.89786 -0 -0 -0.98129 -0.36485 0 0 0 0 0 0.02651 -0.11067 0 0 0 -1.5251 0 0.83697 0.39562 0.46444 -1.27546
PHE_228 -12.9681 1.96071 3.62232 -1.08404 0.15705 0.66757 2.23197 -3.24134 -0.00428 -0.06385 -2.56353 -0.06205 0 0 0 0 0 0.11509 0.02779 0.01048 0 2.93551 -0.37965 0 1.0402 0.1583 0.63582 -6.80404
TYR_229 -9.07397 1.01756 4.90152 -0.75872 0.08125 0.06781 3.08509 -2.9837 -0 -0 -2.95129 -0.50744 0 0 -0.52666 0 0 0.01037 0.16 0.15695 0 1.95037 -0.26854 0.00441 1.2797 0.44297 1.44824 -2.46409
PRO_230 -5.87984 0.67265 3.10717 -0.12808 0 0.09012 1.25881 -1.52508 -0 -0 -0.89608 0.33373 0 0 -0.95492 0 0 0.24504 0.02567 0.01025 0.72792 0 -0.93332 0 -2.4119 0.7597 1.0969 -4.40127
SER_231 -3.73269 0.4073 2.33954 -0.03205 0.00508 0.0521 0.58496 -1.24117 -0.00572 -0.07478 -0.66007 -0.93833 0 0 0 0 0 0.16595 -0.12901 0.01133 0.12458 0 -0.4267 0.6078 -0.77834 0.46144 0.57978 -2.679
ASP_232 -3.54227 0.24267 4.46705 -0.12036 0.00822 0.35599 1.57085 -1.84994 -0.03232 -0.25915 -1.19243 -0.59311 0 0 0 0 0 0.10449 -0.04695 0.00879 0 3.98627 -0.738 0 -2.3716 0.1075 0.56266 0.66837
ILE_233 -6.97508 1.01161 0.39821 -0.53428 0.35855 0.1036 0.59221 -1.27983 -0.00572 -0.07478 -0.5828 -0.17808 0 0 0 0 0 0.04456 0.00932 0.07063 0.63976 0 0.23585 0 0.73287 0.09554 0.46527 -4.87258
ALA_234 -3.82978 0.32 2.63118 -0.02285 0 0 2.09938 -1.60819 -0 -0 -2.05801 -0.38021 0 0 0 0 0 0.02333 -0.02281 0 0 0 0.41505 0 1.8394 0.55006 0.42675 0.3833
VAL_235 -5.31017 0.40471 0.07968 -0.24724 0.11739 0.04883 1.00739 -1.22527 -0 -0 -1.57104 -0.26199 0 0 -0.72495 0 0 0.0081 -0.05843 0.02927 0.29623 0 -0.74116 0 1.9342 0.12678 0.29336 -5.79432
GLU_236 -4.9807 0.43176 5.345 -0.18687 0.02801 0.26889 3.31869 -2.46788 -0 -0 -4.66559 -0.53092 0 0 0 -0.86783 0 0.00571 0.01637 0.00236 0 3.07455 0.03316 0 -2.7348 -0.17425 0.32304 -3.7613
TRP_237 -12.8335 0.95451 4.61712 -0.69288 0.02384 0.2647 2.38937 -3.33755 -0 -0 -2.63371 -0.18399 0 0 0 -0.28115 0 0.01168 -0.00136 0.16488 0 1.52477 -0.22643 0 1.6906 0.09017 0.38434 -8.07459
GLU_238 -5.45198 0.25253 5.81128 -0.18714 0.0233 0.26697 2.89403 -2.58042 -0 -0 -3.33601 -0.56103 0 0 0 0 0 0.03433 0.02301 0.00414 0 3.09718 -0.00047 0 -2.7348 0.07793 0.3695 -1.99766
SER_239 -5.23308 0.57563 5.98123 -0.03041 0.00084 0.0553 2.59412 -2.66236 -0.01433 -0.14673 -2.10072 -0.91995 0 0 0 0 0 0.05164 -0.05343 0.00105 0.10135 0 -0.17558 0.6429 -0.77834 0.2636 0.27992 -1.56733
ASN_240 -2.60139 0.12884 3.15302 -0.18381 0.0272 0.31625 1.808 -1.46287 -0.00776 -0.0913 -0.99027 -1.01229 0 0 0 -0.95398 0 0.04068 -0.06882 0.07238 0 1.8786 -1.02414 0 -0.93687 -0.16622 0.34033 -1.73441
GLY_241 -1.50877 0.16229 1.67217 -6e-05 0 0 0.0707 -0.82717 -0 -0 0.09992 -0.36828 0 0 0 0 0 0.02541 -0.15264 0 0 0 -1.49243 0 0.83697 -0.8954 0.3321 -2.0452
GLN_242 -3.94344 0.43643 4.90127 -0.62434 0.12516 0.62067 2.58388 -2.16835 -0.00776 -0.0913 -2.43784 -0.66368 0 0 0 0 0 0.00458 0.05377 0.03546 0 2.09722 -0.01949 0 -0.18838 -0.60306 0.91246 1.02327
PRO_243 -2.72962 0.29216 1.57214 -0.18962 0.00245 0.13646 0.29334 -0.72917 -0 -0 -0.66603 -0.00427 0 0 0 0 0 0.00264 0.00124 0.00273 0.60697 0 -0.80261 0 -2.4119 -0.3883 0.94272 -4.06867
GLU_244 -6.82826 0.5365 7.05696 -0.37812 0.05785 0.63038 2.92897 -3.05911 -0.01499 -0.15755 -3.42213 -0.62497 0 0 0 -1.52288 0 0.09595 -0.03599 0.1806 0 3.79653 0.24942 0 -2.7348 0.12775 0.46894 -2.64892
ASN_245 -2.16199 0.17577 1.92751 -0.19276 0.0335 0.30736 0.63093 -1.05055 -0.00981 -0.14229 -0.50044 -0.36577 0 0 0 0 0 0.0357 -0.03879 0.01921 0 1.76741 -0.15744 0 -0.93687 0.09196 0.6663 0.09894
ASN_246 -3.28405 0.36659 3.23087 -0.34438 0.06257 0.66736 1.46739 -1.63546 -0.00981 -0.14229 -1.71649 -0.73414 0 0 0 0 0 0.04441 0.0141 0.08943 0 1.87243 -0.5551 0 -0.93687 -0.29999 0.49979 -1.34363
TYR_247 -8.23633 1.17467 4.08775 -1.0549 0.09588 0.55662 2.44864 -2.61322 -0 -0 -2.58206 -0.27274 0 0 -0.72495 0 0 0.01145 -0.00456 0.28293 0 1.70759 -0.43712 0.21585 1.2797 -0.14496 0.44044 -3.7693
LYS_248 -2.96772 0.17494 3.30621 -0.45262 0.10717 0.24186 2.02211 -1.60573 -0 -0 -2.44639 -0.11705 0 0 0 0 0 0.02066 0.01117 0.00323 1.75614 0 0.00258 0 -1.5107 -0.20593 0.43688 -1.22319
THR_249 -3.52178 0.43122 1.34664 -0.13123 0.09187 0.09913 0.72318 -1.00979 -0 -0 -1.25901 -0.71864 0 0 0 0 0 0.06291 -0.00745 0.02365 0.24842 0 -0.26826 2.27308 -1.0874 -0.18643 0.23711 -2.65278
THR_250 -4.22365 0.65707 3.92342 -0.12567 0.09114 0.08519 2.59812 -1.8254 -0.00891 -0.11531 -3.09715 -0.39653 0 0 -1.42378 0 0 0.03027 0.80999 0.12299 0.03602 0 -0.38847 2.26908 -1.0874 -0.322 1.05152 -1.33945
PRO_251 -2.6903 0.59467 2.17961 -0.13546 1e-05 0.10043 0.89398 -0.96625 -0.00231 -0.01015 -1.18245 0.23479 0 0 -0.49587 0 0 0.02363 0.2075 0.01706 0.28317 0 -1.14814 0 -2.4119 -0.46335 1.83675 -3.1346
PRO_252 -4.74717 0.52383 1.23548 -0.19962 0.00557 0.14689 0.47322 -0.73716 -0 -0 -0.44898 -0.06393 0 0 0 0 0 0.03462 -0.05401 0.00321 0.71438 0 -0.65906 0 -2.4119 -0.45749 1.25683 -5.38529
VAL_253 -5.429 0.5813 3.35451 -0.25867 0.1541 0.05041 2.6451 -2.21264 -0 -0 -2.50165 -0.12932 0 0 0 0 0 0.01853 -0.04013 0.00095 0.40111 0 -0.79012 0 1.9342 -0.39624 0.50774 -2.10982
LEU_254 -4.71701 0.45456 1.32351 -0.55953 0.20045 0.13255 0.50623 -1.43912 -0 -0 -0.44397 0.30931 0 0 0 0 0 0.02888 -0.05405 0.0069 0.48992 0 -0.23026 0 0.18072 -0.29667 0.25752 -3.85007
ASP_255 -4.44675 0.27199 5.88661 -0.10739 0.00754 0.31132 2.71195 -2.62503 -0 -0 -3.91191 -1.1195 0 0 -0.83479 0 0 0.06534 -0.00314 0.08685 0 2.39248 -0.33026 0 -2.3716 -0.19109 0.24707 -3.96032
SER_256 -1.31863 0.18347 2.37709 -0.02971 0.00031 0.04887 1.08377 -1.00871 -0 -0 -0.89312 -1.01904 0 0 -0.83479 0 0 0.03167 -0.03679 0.00907 0.20281 0 -0.15282 0.60083 -0.77834 -0.41638 0.39341 -1.55703
ASP_257 -2.72235 0.17503 5.33232 -0.25381 0.07354 0.87053 2.63174 -2.15549 -0.01147 -0.06531 -4.17789 -1.87665 0 0 -0.60543 -1.24331 0 0.04104 -0.0529 0.02229 0 2.35028 -0.39555 0 -2.3716 -0.73317 0.3153 -4.85285
GLY_258 -2.31102 0.22643 2.63241 -7e-05 0 0 1.19631 -1.40504 -0.01209 -0.09973 -0.98431 -0.37698 0 0 0 0 0 0.10309 -0.14576 0 0 0 -1.51226 0 0.83697 -0.82671 0.19452 -2.48424
SER_259 -5.48213 0.34424 6.19357 -0.03778 0 0.06579 3.0487 -2.88083 -0.01928 -0.10118 -4.32522 -0.31842 0 0 -0.60543 -0.7645 0 0.04284 -0.02192 0.06775 0.20893 0 -0.41025 1.80495 -0.77834 -0.56866 0.25801 -4.27917
PHE_260 -10.6561 1.12367 3.98469 -0.58944 0.05222 0.28431 3.18694 -3.19429 -0 -0 -4.16961 0.25469 0 0 0 0 0 0.02086 0.12763 0.01057 0 2.00567 -0.35415 0 1.0402 -0.23579 0.40426 -6.70369
PHE_261 -7.99237 0.82813 3.85162 -0.99118 0.08226 0.60716 2.85023 -2.634 -0.01123 -0.12546 -2.88987 -0.16011 0 0 0 0 0 0.04085 0.00317 0.00421 0 1.86963 -0.29929 0 1.0402 -0.21695 0.40314 -3.73987
LEU_262 -7.95932 1.27081 2.34584 -0.5332 0.18467 0.14937 2.47282 -2.13906 -0 -0 -2.76072 -0.04161 0 0 0 0 0 0.04009 0.513 1.57241 1.80236 0 0.42874 0 0.18072 0.06783 1.05727 -1.34797
TYR_263 -4.99979 0.52245 2.31388 -0.58183 0.10649 0.2957 2.21738 -1.61326 -0 -0 -2.49408 -0.23615 0 0 -0.92791 0 0 0.07826 0.03413 0.00023 0 2.15261 -0.29873 0.00065 1.2797 0.04901 1.24873 -0.85254
SER_264 -5.65498 0.55534 4.96817 -0.0298 0 0.05305 3.45604 -2.42458 -0.01729 -0.06997 -3.15569 -0.89546 0 0 0 -0.28115 0 0.0337 0.03195 0.07291 0.26463 0 0.03196 0.63785 -0.77834 0.05391 0.47202 -2.67573
LYS_265 -4.80906 0.48932 4.46526 -0.30229 0.04307 0.15769 2.69276 -2.01524 -0.0051 -0.01804 -2.79902 -0.26194 0 0 0 0 0 0.01855 -0.04598 0.0074 2.4465 0 0.2407 0 -1.5107 0.25919 0.33747 -0.60947
LEU_266 -9.49628 1.15216 3.48561 -0.57262 0.16251 0.14129 2.63103 -2.64514 -0.01729 -0.06997 -2.76539 0.28823 0 0 0 0 0 0.00622 -0.01306 0.04249 0.69864 0 -0.3296 0 0.18072 0.02153 0.39929 -6.69964
THR_267 -4.409 0.27592 3.25091 -0.17483 0.08835 0.06311 1.36545 -1.88201 -0.01362 -0.15539 -1.74754 -0.13786 0 0 0 0 0 0.01283 -0.0491 0.00028 0.06991 0 0.06939 2.27478 -1.0874 0.00217 0.30508 -1.87856
VAL_268 -7.55336 0.82562 2.53011 -0.27339 0.17297 0.05711 2.65048 -2.42217 -0 -0 -2.41556 -0.32593 0 0 0 0 0 0.01927 -0.01395 0.00113 0.29459 0 -0.77838 0 1.9342 -0.16939 0.35471 -5.11194
ASP_269 -4.82214 0.62083 5.13143 -0.11016 0.00385 0.31852 2.81231 -2.35494 -0.0033 -0.03445 -3.66828 -0.46009 0 0 0 -0.53673 0 0.00217 -0.00549 0.01926 0 2.13539 -0.05279 0 -2.3716 -0.45779 0.52952 -3.30448
LYS_270 -7.07098 0.39554 7.30201 -0.48424 0.16377 0.30695 4.26453 -3.25912 -0.01291 -0.11287 -4.86079 -0.22387 0 0 -0.58569 0 0 0.00959 -0.05503 0.07867 1.85699 0 -0.05593 0 -1.5107 -0.32506 0.45621 -3.72292
SER_271 -3.20338 0.27304 3.84056 -0.02828 4e-05 0.04382 1.32337 -1.7815 -0.00506 -0.03598 -0.51731 -1.01725 0 0 0 0 0 0.00578 -0.07668 0.0043 0.17945 0 -0.0885 0.60375 -0.77834 -0.43469 0.33223 -1.36062
ARG_272 -7.46598 0.27445 7.78989 -0.65316 0.10963 0.39424 4.26625 -3.55414 -0.02069 -0.22243 -3.46422 0.29992 0 0 0 -1.52288 0 0.05745 0.18144 0.19572 2.34734 0 -0.14572 0 -1.2888 -0.41749 0.46572 -2.37347
TRP_273 -11.739 0.71809 4.39032 -1.126 0.05957 0.43356 2.49706 -3.42939 -0.01886 -0.12846 -1.66129 -0.38365 0 0 0 0 0 0.00136 -0.00689 0.0084 0 2.19057 -0.20212 0 1.6906 0.04886 0.55407 -6.10323
GLN_274 -5.53395 0.61837 4.17397 -0.67326 0.10351 0.70252 1.74709 -2.25516 -0.01292 -0.11288 -0.53961 -0.29979 0 0 0 0 0 0.01058 0.26354 0.00874 0 2.83142 -0.26117 0 -0.18838 -0.11307 0.45051 0.92006
GLN_275 -3.59087 0.23936 3.90418 -0.40322 0.11719 0.26112 1.58785 -1.85557 -0.009 -0.11592 -1.0601 -0.8114 0 0 0 -1.0685 0 0.06227 -0.06625 0.01374 0 4.65156 -0.15928 0 -0.18838 -0.47205 0.43925 1.47597
GLY_276 -2.55244 0.20721 2.88603 -5e-05 0 0 1.42286 -1.47042 -0 -0 -1.00539 -0.36171 0 0 0 0 0 0.03131 -0.18864 0 0 0 -1.5197 0 0.83697 -0.31927 0.47816 -1.55508
ASN_277 -5.39473 0.20525 5.04439 -0.20958 0.01331 0.28588 2.53949 -2.50735 -0.01002 -0.09577 -2.51263 -0.28207 0 0 0 -2.02248 0 0.02171 -0.00925 0.02089 0 3.19964 0.28463 0 -0.93687 -0.18816 0.37925 -2.17448
VAL_278 -4.06648 0.22202 2.77172 -0.2787 0.1783 0.05855 1.76846 -1.74266 -0 -0 -1.29071 -0.13823 0 0 0 0 0 0.07478 -0.05136 0.02516 0.15153 0 -0.547 0 1.9342 -0.33433 0.2882 -0.97656
PHE_279 -9.99486 0.65103 2.83961 -0.59298 0.06102 0.30953 2.67466 -2.62701 -0.00031 -0.00082 -3.28333 0.16604 0 0 0 0 0 0.02744 0.01278 0.00028 0 1.96816 -0.38055 0 1.0402 -0.35918 0.32796 -7.16033
SER_280 -5.11067 0.46513 5.07092 -0.02752 0 0.06479 2.8655 -2.442 -0.01691 -0.18197 -2.51412 -0.15998 0 0 0 0 0 0.06775 0.01197 0.01126 0.20146 0 -0.4051 0.60141 -0.77834 -0.24036 0.48468 -2.03212
CYS:disulfide_281 -6.09057 0.31322 3.18012 -0.06828 0.00272 0.05139 2.37058 -2.04815 -0.00308 -0.00872 -2.5817 -0.45248 0 0 0 0 -0.57696 0.03137 -0.06854 0 0.32151 0 0.04813 0 3.6196 0.1505 0.40157 -1.40775
SER_282 -4.682 0.25006 5.00371 -0.02894 0.00129 0.02416 3.03915 -2.39774 -0.02967 -0.22923 -3.27653 4e-05 0 0 0 -0.58431 0 0.01476 -0.03455 0.00027 0.56144 0 0.507 0.60079 -0.77834 0.39509 0.16054 -1.48302
VAL_283 -7.4253 0.6142 1.01415 -0.26626 0.16008 0.05409 2.50236 -2.04681 -0.01097 -0.03749 -2.51417 -0.33204 0 0 0 0 0 0.01861 -0.07054 0.00598 0.23625 0 -0.77317 0 1.9342 -0.06563 0.23604 -6.76642
MET_284 -7.82882 0.73868 3.71776 -0.2307 0.05279 0.10476 2.51217 -2.04924 -0.02527 -0.16338 -2.69249 -0.46912 0 0 0 0 0 0.01072 -0.04122 0.08372 2.44375 0 0.22001 0 0.60916 -0.05213 0.30052 -2.75833
HIS_285 -11.0255 1.01566 8.86287 -0.52539 0.03604 0.37114 4.67947 -4.60244 -0.0203 -0.08785 -4.15333 -1.05839 0 0 -2.12224 0 0 0.03819 0.03142 0.02811 0 1.84585 -0.47205 0 -0.45461 0.25568 0.45021 -6.90748
GLU_286 -5.74639 1.10574 6.42836 -0.45085 0.13406 1.35905 2.28674 -2.8801 -0.01648 -0.11692 -2.66293 -2.96857 0 0 0 0 0 0.02282 -0.11515 0.08731 0 3.71487 -0.30578 0 -2.7348 -0.16398 0.57962 -2.44337
ALA_287 -4.05467 0.38013 2.46624 -0.02761 0.00544 0 1.16946 -1.71681 -0.01278 -0.09795 -0.89439 -0.42454 0 0 -1.16733 0 0 0.00275 -0.06831 0 0 0 0.03709 0 1.8394 -0.57688 0.46418 -2.67656
LEU_288 -8.61617 0.78855 4.68007 -0.43939 0.22845 0.06691 2.10272 -2.94379 -0.01241 -0.05908 -2.07021 0.25322 0 0 0 0 0 0.00508 -0.01711 0.38095 0.41792 0 -0.34181 0 0.18072 -0.49773 0.4116 -5.48151
HIS_289 -3.18851 0.46741 4.00801 -0.50617 0.01182 0.32158 1.30802 -1.94086 -0 -0 -0.3581 -0.85614 0 0 0 0 0 0.00292 -0.06357 0.00454 0 2.05758 -0.03483 0 -0.45461 -0.32301 0.37402 0.83011
ASN_290 -3.73327 0.4098 3.21977 -0.18614 0.03534 0.31366 0.784 -1.73675 -0.01306 -0.14094 -0.2351 -0.94058 0 0 0 0 0 0.01996 0.02518 0.00822 0 1.81157 -0.84937 0 -0.93687 -0.27048 0.39807 -2.01698
HIS_D_291 -8.26039 0.9472 5.44337 -0.42438 0.12933 0.48799 3.04868 -3.25141 -0.00364 -0.01863 -3.74058 -0.449 0 0 -0.99881 0 0 0.00441 0.00609 0.07546 0 2.61737 -0.10969 0 -0.45461 -0.13422 0.76241 -4.32305
TYR_292 -5.79268 0.48166 3.70384 -1.08779 0.15449 0.68574 1.81793 -2.19462 -0.02237 -0.21822 -1.06209 -0.28616 0 0 0 0 0 0.03425 0.12438 0.00048 0 1.52524 -0.28617 0.03097 1.2797 -0.10677 0.79898 -0.41922
THR_293 -4.4293 0.2977 2.64691 -0.21575 0.13544 0.08028 2.14139 -1.71124 -0.00931 -0.07728 -2.37952 -1.03229 0 0 0 0 0 0.07701 -0.01603 0.02198 1.20702 0 -0.15207 2.28758 -1.0874 -0.21283 0.41744 -2.01025
GLN_294 -4.32956 0.3415 3.78675 -0.35001 0.05003 0.17758 1.33007 -1.65076 -0 -0 -1.80529 -0.19024 0 0 0 -0.58431 0 0.05544 -0.02682 0.03838 0 3.34631 -0.15479 0 -0.18838 0.08253 0.22956 0.15799
LYS_295 -5.27438 0.55842 4.62326 -0.48127 0.16067 0.27269 2.44536 -2.03727 -0 -0 -3.15095 -0.07821 0 0 0 0 0 0.03685 0.18371 0.00625 1.78063 0 0.01191 0 -1.5107 0.11931 0.23389 -2.09983
SER_296 -2.87677 0.23716 1.96257 -0.02578 0 0.06018 0.74892 -1.05848 -0 -0 -1.35253 -0.5048 0 0 -0.39403 0 0 0.00537 0.122 0.00148 0.52676 0 -0.13139 0.60064 -0.77834 -0.00582 0.68397 -2.17889
LEU_297 -8.08006 1.06426 2.66538 -0.48103 0.34092 0.08969 2.29471 -2.32398 -0 -0 -2.25518 0.02963 0 0 0 0 0 0.01806 0.00631 0.16169 0.83115 0 0.02602 0 0.18072 0.20789 0.9401 -4.28373
SER_298 -2.93491 0.17849 1.86842 -0.02707 0 0.06363 0.38297 -1.12518 -0.01463 -0.11466 -0.60569 -0.33958 0 0 0 0 0 0.00736 -0.01036 0.0031 0.06381 0 -0.5195 0.60011 -0.77834 -0.02486 0.50775 -2.81916
LEU_299 -5.20773 0.5484 1.97639 -0.5467 0.20683 0.1289 0.76934 -1.66684 -0.01754 -0.10556 -0.21753 0.3406 0 0 0 0 0 0.04119 -0.01128 0.25651 0.60096 0 -0.12427 0 0.18072 -0.46798 0.5195 -2.79608
SER_300 -2.38415 0.38663 2.80483 -0.02759 0 0.06557 0.74385 -1.1632 -0.01495 -0.1155 -0.01309 -0.26416 0 0 0 0 0 0.60173 0.1283 0.00123 0.13782 0 -0.45395 0.62842 -0.77834 -0.21965 1.13631 1.2001
PRO_301 -1.3403 0.36589 1.33293 -0.13206 0.0009 0.09663 0.35513 -0.56378 -0 -0 0.53343 0.20792 0 0 0 0 0 0.75894 -0.01646 0.01187 0.21263 0 -1.08778 0 -2.4119 -0.32478 0.94066 -1.06014
GLY_302 -0.91782 0.05649 1.15461 -6e-05 0 0 0.08817 -0.48314 -0 -0 -0.32139 -0.37668 0 0 0 0 0 0.01574 -0.16434 0 0 0 -1.50883 0 0.83697 -0.86403 0.27472 -2.20959
LYS:CtermProteinFull_303 -2.6086 0.10488 3.4091 -0.53681 0.15561 0.4171 1.28044 -1.25292 -0.02495 -0.27451 -2.14025 0.21417 0 0 -0.66555 0 0 0.01267 0 0.03627 1.99326 0 0 0 -1.5107 -0.45255 0.17427 -1.66907
VRT_304 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.6386 0 0 0 0 0 0 0 0 0 15.6386
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 27942 DOMAINID 27207 MODEL 3 LCB1-Fc2
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 360.596 tmscore: 0.67215 3v95A_203 prob: 100 ident: 100.00
SSBOND     CYS A  117    CYS A  177                                       2.04  
SSBOND     CYS A  223    CYS A  281                                       2.03  
ATOM      1  N   ASP A   1      -0.282  36.820  -8.554  1.00 24.950          N  
ATOM      2  CA  ASP A   1      -0.152  36.899  -7.097  1.00 24.760          C  
ATOM      3  C   ASP A   1       0.411  35.618  -6.462  1.00 24.230          C  
ATOM      4  O   ASP A   1      -0.166  35.065  -5.514  1.00 24.320          O  
ATOM      5  CB  ASP A   1      -1.509  37.268  -6.499  1.00 34.740          C  
ATOM      6  CG  ASP A   1      -1.934  38.626  -7.022  1.00 34.740          C  
ATOM      7  OD1 ASP A   1      -1.102  39.235  -7.663  1.00 34.740          O  
ATOM      8  OD2 ASP A   1      -3.042  39.047  -6.790  1.00 34.740          O  
ATOM      9 1H   ASP A   1      -0.583  37.739  -8.864  1.00 29.940          H  
ATOM     10 2H   ASP A   1       0.602  36.607  -8.984  1.00 29.940          H  
ATOM     11 3H   ASP A   1      -0.984  36.134  -8.838  1.00 29.940          H  
ATOM     12  HA  ASP A   1       0.544  37.707  -6.864  1.00 29.710          H  
ATOM     13 1HB  ASP A   1      -2.258  36.521  -6.786  1.00 41.690          H  
ATOM     14 2HB  ASP A   1      -1.453  37.296  -5.424  1.00 41.690          H  
ATOM     15  N   LYS A   2       1.553  35.155  -6.987  1.00 23.760          N  
ATOM     16  CA  LYS A   2       2.221  33.920  -6.551  1.00 23.330          C  
ATOM     17  C   LYS A   2       2.663  33.880  -5.087  1.00 22.810          C  
ATOM     18  O   LYS A   2       2.880  32.803  -4.523  1.00 22.320          O  
ATOM     19  CB  LYS A   2       3.412  33.606  -7.452  1.00 32.830          C  
ATOM     20  CG  LYS A   2       3.014  33.145  -8.854  1.00 32.830          C  
ATOM     21  CD  LYS A   2       4.234  32.843  -9.719  1.00 32.830          C  
ATOM     22  CE  LYS A   2       3.824  32.364 -11.112  1.00 32.830          C  
ATOM     23  NZ  LYS A   2       5.006  32.090 -11.980  1.00 32.830          N  
ATOM     24  H   LYS A   2       1.991  35.685  -7.727  1.00 28.510          H  
ATOM     25  HA  LYS A   2       1.527  33.129  -6.705  1.00 28.000          H  
ATOM     26 1HB  LYS A   2       4.043  34.490  -7.545  1.00 39.400          H  
ATOM     27 2HB  LYS A   2       4.012  32.819  -6.995  1.00 39.400          H  
ATOM     28 1HG  LYS A   2       2.403  32.241  -8.768  1.00 39.400          H  
ATOM     29 2HG  LYS A   2       2.413  33.914  -9.334  1.00 39.400          H  
ATOM     30 1HD  LYS A   2       4.844  33.742  -9.817  1.00 39.400          H  
ATOM     31 2HD  LYS A   2       4.834  32.068  -9.241  1.00 39.400          H  
ATOM     32 1HE  LYS A   2       3.237  31.451 -11.015  1.00 39.400          H  
ATOM     33 2HE  LYS A   2       3.210  33.130 -11.585  1.00 39.400          H  
ATOM     34 1HZ  LYS A   2       4.691  31.777 -12.889  1.00 39.400          H  
ATOM     35 2HZ  LYS A   2       5.551  32.934 -12.088  1.00 39.400          H  
ATOM     36 3HZ  LYS A   2       5.577  31.372 -11.558  1.00 39.400          H  
ATOM     37  N   GLU A   3       2.862  35.047  -4.483  1.00 23.000          N  
ATOM     38  CA  GLU A   3       3.317  35.131  -3.102  1.00 22.620          C  
ATOM     39  C   GLU A   3       2.279  34.663  -2.073  1.00 21.450          C  
ATOM     40  O   GLU A   3       2.611  34.483  -0.900  1.00 20.830          O  
ATOM     41  CB  GLU A   3       3.772  36.566  -2.781  1.00 31.820          C  
ATOM     42  CG  GLU A   3       2.667  37.635  -2.771  1.00 31.820          C  
ATOM     43  CD  GLU A   3       2.365  38.224  -4.131  1.00 31.820          C  
ATOM     44  OE1 GLU A   3       2.781  37.649  -5.122  1.00 31.820          O  
ATOM     45  OE2 GLU A   3       1.730  39.250  -4.184  1.00 31.820          O  
ATOM     46  H   GLU A   3       2.707  35.920  -4.992  1.00 27.600          H  
ATOM     47  HA  GLU A   3       4.187  34.482  -3.004  1.00 27.140          H  
ATOM     48 1HB  GLU A   3       4.247  36.579  -1.800  1.00 38.180          H  
ATOM     49 2HB  GLU A   3       4.524  36.875  -3.507  1.00 38.180          H  
ATOM     50 1HG  GLU A   3       1.770  37.211  -2.362  1.00 38.180          H  
ATOM     51 2HG  GLU A   3       2.976  38.437  -2.104  1.00 38.180          H  
ATOM     52  N   TRP A   4       1.025  34.517  -2.484  1.00 21.230          N  
ATOM     53  CA  TRP A   4      -0.036  34.107  -1.579  1.00 20.200          C  
ATOM     54  C   TRP A   4      -0.320  32.605  -1.499  1.00 19.440          C  
ATOM     55  O   TRP A   4      -0.303  31.888  -2.496  1.00 19.430          O  
ATOM     56  CB  TRP A   4      -1.318  34.819  -1.960  1.00 28.690          C  
ATOM     57  CG  TRP A   4      -1.334  36.234  -1.598  1.00 28.690          C  
ATOM     58  CD1 TRP A   4      -0.992  37.291  -2.366  1.00 28.690          C  
ATOM     59  CD2 TRP A   4      -1.746  36.773  -0.331  1.00 28.690          C  
ATOM     60  NE1 TRP A   4      -1.160  38.453  -1.667  1.00 28.690          N  
ATOM     61  CE2 TRP A   4      -1.626  38.154  -0.421  1.00 28.690          C  
ATOM     62  CE3 TRP A   4      -2.208  36.200   0.858  1.00 28.690          C  
ATOM     63  CZ2 TRP A   4      -1.955  38.983   0.629  1.00 28.690          C  
ATOM     64  CZ3 TRP A   4      -2.535  37.029   1.905  1.00 28.690          C  
ATOM     65  CH2 TRP A   4      -2.416  38.384   1.795  1.00 28.690          C  
ATOM     66  H   TRP A   4       0.804  34.683  -3.471  1.00 25.480          H  
ATOM     67  HA  TRP A   4       0.245  34.444  -0.582  1.00 24.240          H  
ATOM     68 1HB  TRP A   4      -1.466  34.743  -3.041  1.00 34.430          H  
ATOM     69 2HB  TRP A   4      -2.131  34.341  -1.490  1.00 34.430          H  
ATOM     70  HD1 TRP A   4      -0.629  37.230  -3.386  1.00 34.430          H  
ATOM     71  HE1 TRP A   4      -0.964  39.379  -2.028  1.00 34.430          H  
ATOM     72  HE3 TRP A   4      -2.309  35.127   0.956  1.00 34.430          H  
ATOM     73  HZ2 TRP A   4      -1.868  40.066   0.562  1.00 34.430          H  
ATOM     74  HZ3 TRP A   4      -2.893  36.580   2.825  1.00 34.430          H  
ATOM     75  HH2 TRP A   4      -2.690  39.009   2.643  1.00 34.430          H  
ATOM     76  N   ILE A   5      -0.757  32.161  -0.314  1.00 18.920          N  
ATOM     77  CA  ILE A   5      -1.241  30.789  -0.063  1.00 18.260          C  
ATOM     78  C   ILE A   5      -2.389  30.397  -0.995  1.00 17.620          C  
ATOM     79  O   ILE A   5      -2.661  29.224  -1.238  1.00 17.080          O  
ATOM     80  CB  ILE A   5      -1.651  30.611   1.421  1.00 25.830          C  
ATOM     81  CG1 ILE A   5      -1.840  29.111   1.729  1.00 25.830          C  
ATOM     82  CG2 ILE A   5      -2.912  31.401   1.755  1.00 25.830          C  
ATOM     83  CD1 ILE A   5      -1.936  28.786   3.187  1.00 25.830          C  
ATOM     84  H   ILE A   5      -0.712  32.803   0.466  1.00 22.700          H  
ATOM     85  HA  ILE A   5      -0.413  30.106  -0.256  1.00 21.910          H  
ATOM     86  HB  ILE A   5      -0.837  30.974   2.047  1.00 30.990          H  
ATOM     87 1HG1 ILE A   5      -2.767  28.776   1.263  1.00 30.990          H  
ATOM     88 2HG1 ILE A   5      -1.014  28.549   1.298  1.00 30.990          H  
ATOM     89 1HG2 ILE A   5      -3.169  31.295   2.802  1.00 30.990          H  
ATOM     90 2HG2 ILE A   5      -2.751  32.453   1.546  1.00 30.990          H  
ATOM     91 3HG2 ILE A   5      -3.727  31.022   1.158  1.00 30.990          H  
ATOM     92 1HD1 ILE A   5      -2.097  27.735   3.305  1.00 30.990          H  
ATOM     93 2HD1 ILE A   5      -1.011  29.078   3.678  1.00 30.990          H  
ATOM     94 3HD1 ILE A   5      -2.753  29.297   3.646  1.00 30.990          H  
ATOM     95  N   LEU A   6      -3.027  31.409  -1.535  1.00 17.770          N  
ATOM     96  CA  LEU A   6      -4.150  31.334  -2.429  1.00 17.340          C  
ATOM     97  C   LEU A   6      -3.761  30.723  -3.780  1.00 16.960          C  
ATOM     98  O   LEU A   6      -4.613  30.412  -4.596  1.00 17.030          O  
ATOM     99  CB  LEU A   6      -4.658  32.749  -2.665  1.00 24.450          C  
ATOM    100  CG  LEU A   6      -5.570  33.418  -1.608  1.00 24.450          C  
ATOM    101  CD1 LEU A   6      -6.778  32.637  -1.352  1.00 24.450          C  
ATOM    102  CD2 LEU A   6      -4.879  33.646  -0.308  1.00 24.450          C  
ATOM    103  H   LEU A   6      -2.697  32.321  -1.273  1.00 21.320          H  
ATOM    104  HA  LEU A   6      -4.910  30.702  -1.982  1.00 20.810          H  
ATOM    105 1HB  LEU A   6      -3.808  33.398  -2.822  1.00 29.340          H  
ATOM    106 2HB  LEU A   6      -5.218  32.745  -3.583  1.00 29.340          H  
ATOM    107  HG  LEU A   6      -5.856  34.340  -2.011  1.00 29.340          H  
ATOM    108 1HD1 LEU A   6      -7.375  33.186  -0.658  1.00 29.340          H  
ATOM    109 2HD1 LEU A   6      -7.294  32.523  -2.245  1.00 29.340          H  
ATOM    110 3HD1 LEU A   6      -6.551  31.670  -0.932  1.00 29.340          H  
ATOM    111 1HD2 LEU A   6      -5.561  34.151   0.357  1.00 29.340          H  
ATOM    112 2HD2 LEU A   6      -4.619  32.722   0.105  1.00 29.340          H  
ATOM    113 3HD2 LEU A   6      -4.018  34.249  -0.440  1.00 29.340          H  
ATOM    114  N   GLN A   7      -2.477  30.476  -4.012  1.00 16.720          N  
ATOM    115  CA  GLN A   7      -2.071  29.813  -5.244  1.00 16.500          C  
ATOM    116  C   GLN A   7      -2.391  28.334  -5.209  1.00 16.160          C  
ATOM    117  O   GLN A   7      -2.254  27.637  -6.217  1.00 16.420          O  
ATOM    118  CB  GLN A   7      -0.594  29.960  -5.491  1.00 23.190          C  
ATOM    119  CG  GLN A   7      -0.190  31.304  -5.767  1.00 23.190          C  
ATOM    120  CD  GLN A   7      -0.745  31.823  -7.081  1.00 23.190          C  
ATOM    121  OE1 GLN A   7      -0.554  31.205  -8.130  1.00 23.190          O  
ATOM    122  NE2 GLN A   7      -1.412  32.963  -7.024  1.00 23.190          N  
ATOM    123  H   GLN A   7      -1.767  30.782  -3.339  1.00 20.060          H  
ATOM    124  HA  GLN A   7      -2.622  30.255  -6.075  1.00 19.800          H  
ATOM    125 1HB  GLN A   7      -0.047  29.627  -4.606  1.00 27.830          H  
ATOM    126 2HB  GLN A   7      -0.293  29.331  -6.325  1.00 27.830          H  
ATOM    127 1HG  GLN A   7      -0.525  31.969  -4.975  1.00 27.830          H  
ATOM    128 2HG  GLN A   7       0.890  31.285  -5.803  1.00 27.830          H  
ATOM    129 1HE2 GLN A   7      -1.794  33.400  -7.876  1.00 27.830          H  
ATOM    130 2HE2 GLN A   7      -1.526  33.432  -6.134  1.00 27.830          H  
ATOM    131  N   LYS A   8      -2.853  27.833  -4.068  1.00 15.690          N  
ATOM    132  CA  LYS A   8      -3.252  26.441  -3.954  1.00 15.480          C  
ATOM    133  C   LYS A   8      -4.663  26.255  -4.535  1.00 14.940          C  
ATOM    134  O   LYS A   8      -5.645  26.030  -3.827  1.00 14.360          O  
ATOM    135  CB  LYS A   8      -3.184  26.004  -2.498  1.00 21.760          C  
ATOM    136  CG  LYS A   8      -1.776  26.112  -1.844  1.00 21.760          C  
ATOM    137  CD  LYS A   8      -0.774  25.110  -2.434  1.00 21.760          C  
ATOM    138  CE  LYS A   8       0.569  25.166  -1.706  1.00 21.760          C  
ATOM    139  NZ  LYS A   8       1.569  24.226  -2.302  1.00 21.760          N  
ATOM    140  H   LYS A   8      -2.923  28.440  -3.246  1.00 18.830          H  
ATOM    141  HA  LYS A   8      -2.579  25.826  -4.547  1.00 18.580          H  
ATOM    142 1HB  LYS A   8      -3.862  26.624  -1.911  1.00 26.110          H  
ATOM    143 2HB  LYS A   8      -3.522  24.974  -2.416  1.00 26.110          H  
ATOM    144 1HG  LYS A   8      -1.389  27.118  -2.006  1.00 26.110          H  
ATOM    145 2HG  LYS A   8      -1.859  25.957  -0.779  1.00 26.110          H  
ATOM    146 1HD  LYS A   8      -1.186  24.099  -2.351  1.00 26.110          H  
ATOM    147 2HD  LYS A   8      -0.603  25.330  -3.484  1.00 26.110          H  
ATOM    148 1HE  LYS A   8       0.961  26.181  -1.761  1.00 26.110          H  
ATOM    149 2HE  LYS A   8       0.417  24.902  -0.661  1.00 26.110          H  
ATOM    150 1HZ  LYS A   8       2.441  24.290  -1.795  1.00 26.110          H  
ATOM    151 2HZ  LYS A   8       1.215  23.279  -2.246  1.00 26.110          H  
ATOM    152 3HZ  LYS A   8       1.726  24.467  -3.270  1.00 26.110          H  
ATOM    153  N   ILE A   9      -4.720  26.389  -5.848  1.00 15.270          N  
ATOM    154  CA  ILE A   9      -5.897  26.305  -6.708  1.00 15.010          C  
ATOM    155  C   ILE A   9      -5.601  25.262  -7.782  1.00 15.240          C  
ATOM    156  O   ILE A   9      -4.467  25.161  -8.255  1.00 15.850          O  
ATOM    157  CB  ILE A   9      -6.281  27.695  -7.232  1.00 21.120          C  
ATOM    158  CG1 ILE A   9      -7.554  27.589  -8.115  1.00 21.120          C  
ATOM    159  CG2 ILE A   9      -5.164  28.395  -7.806  1.00 21.120          C  
ATOM    160  CD1 ILE A   9      -8.222  28.873  -8.585  1.00 21.120          C  
ATOM    161  H   ILE A   9      -3.813  26.584  -6.279  1.00 18.320          H  
ATOM    162  HA  ILE A   9      -6.738  25.942  -6.119  1.00 18.010          H  
ATOM    163  HB  ILE A   9      -6.580  28.265  -6.380  1.00 25.340          H  
ATOM    164 1HG1 ILE A   9      -7.330  26.975  -8.968  1.00 25.340          H  
ATOM    165 2HG1 ILE A   9      -8.261  27.102  -7.540  1.00 25.340          H  
ATOM    166 1HG2 ILE A   9      -5.501  29.351  -8.037  1.00 25.340          H  
ATOM    167 2HG2 ILE A   9      -4.387  28.479  -7.092  1.00 25.340          H  
ATOM    168 3HG2 ILE A   9      -4.784  27.894  -8.676  1.00 25.340          H  
ATOM    169 1HD1 ILE A   9      -9.084  28.622  -9.173  1.00 25.340          H  
ATOM    170 2HD1 ILE A   9      -8.520  29.496  -7.817  1.00 25.340          H  
ATOM    171 3HD1 ILE A   9      -7.582  29.388  -9.164  1.00 25.340          H  
ATOM    172  N   TYR A  10      -6.589  24.431  -8.134  1.00 14.870          N  
ATOM    173  CA  TYR A  10      -6.238  23.334  -9.034  1.00 15.190          C  
ATOM    174  C   TYR A  10      -7.027  23.182 -10.342  1.00 15.330          C  
ATOM    175  O   TYR A  10      -8.227  23.463 -10.426  1.00 15.000          O  
ATOM    176  CB  TYR A  10      -6.307  22.047  -8.197  1.00 21.140          C  
ATOM    177  CG  TYR A  10      -5.338  22.095  -6.974  1.00 21.140          C  
ATOM    178  CD1 TYR A  10      -5.761  22.616  -5.728  1.00 21.140          C  
ATOM    179  CD2 TYR A  10      -4.044  21.653  -7.108  1.00 21.140          C  
ATOM    180  CE1 TYR A  10      -4.866  22.679  -4.654  1.00 21.140          C  
ATOM    181  CE2 TYR A  10      -3.170  21.715  -6.039  1.00 21.140          C  
ATOM    182  CZ  TYR A  10      -3.569  22.218  -4.825  1.00 21.140          C  
ATOM    183  OH  TYR A  10      -2.650  22.255  -3.795  1.00 21.140          O  
ATOM    184  H   TYR A  10      -7.542  24.578  -7.778  1.00 17.840          H  
ATOM    185  HA  TYR A  10      -5.201  23.469  -9.333  1.00 18.230          H  
ATOM    186 1HB  TYR A  10      -7.306  21.891  -7.830  1.00 25.370          H  
ATOM    187 2HB  TYR A  10      -6.046  21.187  -8.817  1.00 25.370          H  
ATOM    188  HD1 TYR A  10      -6.780  22.976  -5.602  1.00 25.370          H  
ATOM    189  HD2 TYR A  10      -3.703  21.254  -8.062  1.00 25.370          H  
ATOM    190  HE1 TYR A  10      -5.185  23.085  -3.688  1.00 25.370          H  
ATOM    191  HE2 TYR A  10      -2.148  21.361  -6.161  1.00 25.370          H  
ATOM    192  HH  TYR A  10      -3.082  22.495  -2.941  1.00 25.370          H  
ATOM    193  N   GLU A  11      -6.305  22.686 -11.350  1.00 15.950          N  
ATOM    194  CA  GLU A  11      -6.833  22.343 -12.674  1.00 16.270          C  
ATOM    195  C   GLU A  11      -7.344  20.918 -12.655  1.00 15.950          C  
ATOM    196  O   GLU A  11      -6.633  20.014 -12.208  1.00 16.040          O  
ATOM    197  CB  GLU A  11      -5.741  22.469 -13.732  1.00 22.650          C  
ATOM    198  CG  GLU A  11      -6.174  22.210 -15.136  1.00 22.650          C  
ATOM    199  CD  GLU A  11      -5.037  22.338 -16.091  1.00 22.650          C  
ATOM    200  OE1 GLU A  11      -3.912  22.389 -15.649  1.00 22.650          O  
ATOM    201  OE2 GLU A  11      -5.283  22.442 -17.257  1.00 22.650          O  
ATOM    202  H   GLU A  11      -5.323  22.528 -11.166  1.00 19.140          H  
ATOM    203  HA  GLU A  11      -7.662  23.010 -12.922  1.00 19.520          H  
ATOM    204 1HB  GLU A  11      -5.369  23.472 -13.737  1.00 27.180          H  
ATOM    205 2HB  GLU A  11      -4.914  21.803 -13.493  1.00 27.180          H  
ATOM    206 1HG  GLU A  11      -6.589  21.213 -15.204  1.00 27.180          H  
ATOM    207 2HG  GLU A  11      -6.952  22.922 -15.399  1.00 27.180          H  
ATOM    208  N   ILE A  12      -8.574  20.713 -13.108  1.00 15.710          N  
ATOM    209  CA  ILE A  12      -9.155  19.381 -13.083  1.00 15.440          C  
ATOM    210  C   ILE A  12      -9.735  18.972 -14.422  1.00 16.180          C  
ATOM    211  O   ILE A  12     -10.440  19.740 -15.066  1.00 16.500          O  
ATOM    212  CB  ILE A  12     -10.247  19.264 -12.017  1.00 21.720          C  
ATOM    213  CG1 ILE A  12      -9.663  19.617 -10.658  1.00 21.720          C  
ATOM    214  CG2 ILE A  12     -10.849  17.851 -12.014  1.00 21.720          C  
ATOM    215  CD1 ILE A  12     -10.630  19.608  -9.547  1.00 21.720          C  
ATOM    216  H   ILE A  12      -9.113  21.500 -13.488  1.00 18.850          H  
ATOM    217  HA  ILE A  12      -8.369  18.670 -12.839  1.00 18.530          H  
ATOM    218  HB  ILE A  12     -11.013  19.998 -12.236  1.00 26.070          H  
ATOM    219 1HG1 ILE A  12      -8.833  18.967 -10.436  1.00 26.070          H  
ATOM    220 2HG1 ILE A  12      -9.290  20.636 -10.713  1.00 26.070          H  
ATOM    221 1HG2 ILE A  12     -11.620  17.792 -11.297  1.00 26.070          H  
ATOM    222 2HG2 ILE A  12     -11.283  17.618 -12.968  1.00 26.070          H  
ATOM    223 3HG2 ILE A  12     -10.083  17.123 -11.784  1.00 26.070          H  
ATOM    224 1HD1 ILE A  12     -10.108  19.918  -8.676  1.00 26.070          H  
ATOM    225 2HD1 ILE A  12     -11.440  20.272  -9.747  1.00 26.070          H  
ATOM    226 3HD1 ILE A  12     -11.018  18.639  -9.383  1.00 26.070          H  
ATOM    227  N   MET A  13      -9.431  17.764 -14.857  1.00 16.560          N  
ATOM    228  CA  MET A  13     -10.004  17.287 -16.100  1.00 17.340          C  
ATOM    229  C   MET A  13     -11.384  16.733 -15.784  1.00 17.090          C  
ATOM    230  O   MET A  13     -11.533  15.951 -14.847  1.00 16.840          O  
ATOM    231  CB  MET A  13      -9.107  16.236 -16.734  1.00 23.960          C  
ATOM    232  CG  MET A  13      -7.702  16.737 -17.085  1.00 23.960          C  
ATOM    233  SD  MET A  13      -7.690  18.017 -18.367  1.00 23.960          S  
ATOM    234  CE  MET A  13      -7.451  19.529 -17.412  1.00 23.960          C  
ATOM    235  H   MET A  13      -8.839  17.170 -14.297  1.00 19.870          H  
ATOM    236  HA  MET A  13     -10.131  18.119 -16.790  1.00 20.810          H  
ATOM    237 1HB  MET A  13      -9.005  15.394 -16.063  1.00 28.760          H  
ATOM    238 2HB  MET A  13      -9.575  15.867 -17.650  1.00 28.760          H  
ATOM    239 1HG  MET A  13      -7.231  17.147 -16.193  1.00 28.760          H  
ATOM    240 2HG  MET A  13      -7.096  15.899 -17.432  1.00 28.760          H  
ATOM    241 1HE  MET A  13      -7.410  20.388 -18.086  1.00 28.760          H  
ATOM    242 2HE  MET A  13      -8.261  19.674 -16.716  1.00 28.760          H  
ATOM    243 3HE  MET A  13      -6.511  19.467 -16.865  1.00 28.760          H  
ATOM    244  N   ARG A  14     -12.380  17.142 -16.563  1.00 17.220          N  
ATOM    245  CA  ARG A  14     -13.759  16.709 -16.366  1.00 17.120          C  
ATOM    246  C   ARG A  14     -13.901  15.203 -16.500  1.00 17.300          C  
ATOM    247  O   ARG A  14     -13.234  14.635 -17.364  1.00 17.690          O  
ATOM    248  CB  ARG A  14     -14.676  17.302 -17.427  1.00 24.010          C  
ATOM    249  CG  ARG A  14     -14.943  18.770 -17.366  1.00 24.010          C  
ATOM    250  CD  ARG A  14     -15.894  19.170 -18.420  1.00 24.010          C  
ATOM    251  NE  ARG A  14     -16.087  20.600 -18.465  1.00 24.010          N  
ATOM    252  CZ  ARG A  14     -16.975  21.326 -17.754  1.00 24.010          C  
ATOM    253  NH1 ARG A  14     -17.795  20.765 -16.883  1.00 24.010          N  
ATOM    254  NH2 ARG A  14     -17.015  22.631 -17.949  1.00 24.010          N  
ATOM    255  H   ARG A  14     -12.165  17.780 -17.315  1.00 20.660          H  
ATOM    256  HA  ARG A  14     -14.049  17.050 -15.385  1.00 20.540          H  
ATOM    257 1HB  ARG A  14     -14.223  17.124 -18.399  1.00 28.810          H  
ATOM    258 2HB  ARG A  14     -15.613  16.780 -17.435  1.00 28.810          H  
ATOM    259 1HG  ARG A  14     -15.371  19.028 -16.400  1.00 28.810          H  
ATOM    260 2HG  ARG A  14     -14.029  19.315 -17.528  1.00 28.810          H  
ATOM    261 1HD  ARG A  14     -15.489  18.864 -19.388  1.00 28.810          H  
ATOM    262 2HD  ARG A  14     -16.857  18.687 -18.267  1.00 28.810          H  
ATOM    263  HE  ARG A  14     -15.465  21.115 -19.098  1.00 28.810          H  
ATOM    264 1HH1 ARG A  14     -17.775  19.770 -16.715  1.00 28.810          H  
ATOM    265 2HH1 ARG A  14     -18.447  21.342 -16.365  1.00 28.810          H  
ATOM    266 1HH2 ARG A  14     -16.387  23.063 -18.622  1.00 28.810          H  
ATOM    267 2HH2 ARG A  14     -17.683  23.215 -17.431  1.00 28.810          H  
ATOM    268  N   LEU A  15     -14.775  14.529 -15.720  1.00 17.160          N  
ATOM    269  CA  LEU A  15     -15.644  15.010 -14.610  1.00 16.900          C  
ATOM    270  C   LEU A  15     -15.162  14.435 -13.285  1.00 16.510          C  
ATOM    271  O   LEU A  15     -14.484  13.425 -13.267  1.00 17.060          O  
ATOM    272  CB  LEU A  15     -17.097  14.602 -14.858  1.00 23.760          C  
ATOM    273  CG  LEU A  15     -17.784  15.149 -16.107  1.00 23.760          C  
ATOM    274  CD1 LEU A  15     -19.102  14.453 -16.260  1.00 23.760          C  
ATOM    275  CD2 LEU A  15     -18.050  16.669 -15.943  1.00 23.760          C  
ATOM    276  H   LEU A  15     -14.826  13.528 -15.945  1.00 20.590          H  
ATOM    277  HA  LEU A  15     -15.616  16.083 -14.519  1.00 20.280          H  
ATOM    278 1HB  LEU A  15     -17.114  13.538 -14.969  1.00 28.520          H  
ATOM    279 2HB  LEU A  15     -17.700  14.863 -13.982  1.00 28.520          H  
ATOM    280  HG  LEU A  15     -17.166  14.956 -16.984  1.00 28.520          H  
ATOM    281 1HD1 LEU A  15     -19.616  14.824 -17.139  1.00 28.520          H  
ATOM    282 2HD1 LEU A  15     -18.933  13.376 -16.364  1.00 28.520          H  
ATOM    283 3HD1 LEU A  15     -19.706  14.636 -15.377  1.00 28.520          H  
ATOM    284 1HD2 LEU A  15     -18.558  17.051 -16.825  1.00 28.520          H  
ATOM    285 2HD2 LEU A  15     -18.681  16.826 -15.081  1.00 28.520          H  
ATOM    286 3HD2 LEU A  15     -17.135  17.216 -15.802  1.00 28.520          H  
ATOM    287  N   LEU A  16     -15.466  15.062 -12.173  1.00 15.630          N  
ATOM    288  CA  LEU A  16     -15.088  14.431 -10.909  1.00 15.300          C  
ATOM    289  C   LEU A  16     -15.986  13.264 -10.515  1.00 15.280          C  
ATOM    290  O   LEU A  16     -17.196  13.291 -10.727  1.00 15.080          O  
ATOM    291  CB  LEU A  16     -15.098  15.444  -9.760  1.00 21.550          C  
ATOM    292  CG  LEU A  16     -14.062  16.550  -9.775  1.00 21.550          C  
ATOM    293  CD1 LEU A  16     -14.400  17.547  -8.697  1.00 21.550          C  
ATOM    294  CD2 LEU A  16     -12.693  15.933  -9.465  1.00 21.550          C  
ATOM    295  H   LEU A  16     -15.970  15.936 -12.198  1.00 18.760          H  
ATOM    296  HA  LEU A  16     -14.087  14.037 -11.024  1.00 18.360          H  
ATOM    297 1HB  LEU A  16     -16.074  15.900  -9.702  1.00 25.860          H  
ATOM    298 2HB  LEU A  16     -14.943  14.884  -8.838  1.00 25.860          H  
ATOM    299  HG  LEU A  16     -14.048  17.049 -10.733  1.00 25.860          H  
ATOM    300 1HD1 LEU A  16     -13.654  18.340  -8.671  1.00 25.860          H  
ATOM    301 2HD1 LEU A  16     -15.383  17.982  -8.889  1.00 25.860          H  
ATOM    302 3HD1 LEU A  16     -14.412  17.038  -7.746  1.00 25.860          H  
ATOM    303 1HD2 LEU A  16     -11.954  16.688  -9.427  1.00 25.860          H  
ATOM    304 2HD2 LEU A  16     -12.736  15.433  -8.492  1.00 25.860          H  
ATOM    305 3HD2 LEU A  16     -12.417  15.213 -10.227  1.00 25.860          H  
ATOM    306  N   ASP A  17     -15.401  12.276  -9.854  1.00 15.570          N  
ATOM    307  CA  ASP A  17     -16.190  11.195  -9.247  1.00 15.660          C  
ATOM    308  C   ASP A  17     -15.560  10.805  -7.932  1.00 14.750          C  
ATOM    309  O   ASP A  17     -14.450  11.231  -7.616  1.00 14.500          O  
ATOM    310  CB  ASP A  17     -16.269   9.963 -10.196  1.00 21.890          C  
ATOM    311  CG  ASP A  17     -17.388   8.886  -9.938  1.00 21.890          C  
ATOM    312  OD1 ASP A  17     -17.959   8.903  -8.878  1.00 21.890          O  
ATOM    313  OD2 ASP A  17     -17.628   8.054 -10.787  1.00 21.890          O  
ATOM    314  H   ASP A  17     -14.377  12.305  -9.761  1.00 18.680          H  
ATOM    315  HA  ASP A  17     -17.189  11.561  -9.052  1.00 18.790          H  
ATOM    316 1HB  ASP A  17     -16.464  10.333 -11.153  1.00 26.270          H  
ATOM    317 2HB  ASP A  17     -15.323   9.474 -10.243  1.00 26.270          H  
ATOM    318  N   GLU A  18     -16.178   9.885  -7.234  1.00 14.390          N  
ATOM    319  CA  GLU A  18     -15.682   9.449  -5.946  1.00 13.540          C  
ATOM    320  C   GLU A  18     -14.712   8.320  -6.139  1.00 13.610          C  
ATOM    321  O   GLU A  18     -14.984   7.185  -5.764  1.00 13.850          O  
ATOM    322  CB  GLU A  18     -16.836   8.997  -5.054  1.00 19.300          C  
ATOM    323  CG  GLU A  18     -17.840  10.072  -4.640  1.00 19.300          C  
ATOM    324  CD  GLU A  18     -17.295  11.070  -3.651  1.00 19.300          C  
ATOM    325  OE1 GLU A  18     -16.139  10.979  -3.316  1.00 19.300          O  
ATOM    326  OE2 GLU A  18     -18.053  11.902  -3.214  1.00 19.300          O  
ATOM    327  H   GLU A  18     -17.055   9.514  -7.594  1.00 17.270          H  
ATOM    328  HA  GLU A  18     -15.156  10.277  -5.468  1.00 16.250          H  
ATOM    329 1HB  GLU A  18     -17.394   8.206  -5.561  1.00 23.160          H  
ATOM    330 2HB  GLU A  18     -16.428   8.584  -4.135  1.00 23.160          H  
ATOM    331 1HG  GLU A  18     -18.148  10.611  -5.535  1.00 23.160          H  
ATOM    332 2HG  GLU A  18     -18.721   9.589  -4.228  1.00 23.160          H  
ATOM    333  N   LEU A  19     -13.586   8.625  -6.737  1.00 13.500          N  
ATOM    334  CA  LEU A  19     -12.595   7.602  -6.995  1.00 13.750          C  
ATOM    335  C   LEU A  19     -11.618   7.671  -5.855  1.00 12.940          C  
ATOM    336  O   LEU A  19     -11.278   8.763  -5.405  1.00 12.510          O  
ATOM    337  CB  LEU A  19     -11.873   7.903  -8.302  1.00 19.150          C  
ATOM    338  CG  LEU A  19     -12.788   8.142  -9.506  1.00 19.150          C  
ATOM    339  CD1 LEU A  19     -11.952   8.509 -10.696  1.00 19.150          C  
ATOM    340  CD2 LEU A  19     -13.662   6.919  -9.788  1.00 19.150          C  
ATOM    341  H   LEU A  19     -13.481   9.603  -7.028  1.00 16.200          H  
ATOM    342  HA  LEU A  19     -13.053   6.616  -7.004  1.00 16.500          H  
ATOM    343 1HB  LEU A  19     -11.255   8.774  -8.164  1.00 22.980          H  
ATOM    344 2HB  LEU A  19     -11.222   7.061  -8.535  1.00 22.980          H  
ATOM    345  HG  LEU A  19     -13.418   8.987  -9.288  1.00 22.980          H  
ATOM    346 1HD1 LEU A  19     -12.600   8.717 -11.540  1.00 22.980          H  
ATOM    347 2HD1 LEU A  19     -11.369   9.391 -10.464  1.00 22.980          H  
ATOM    348 3HD1 LEU A  19     -11.283   7.690 -10.950  1.00 22.980          H  
ATOM    349 1HD2 LEU A  19     -14.311   7.129 -10.641  1.00 22.980          H  
ATOM    350 2HD2 LEU A  19     -13.033   6.060 -10.015  1.00 22.980          H  
ATOM    351 3HD2 LEU A  19     -14.286   6.694  -8.924  1.00 22.980          H  
ATOM    352  N   GLY A  20     -11.159   6.549  -5.350  1.00 12.830          N  
ATOM    353  CA  GLY A  20     -10.195   6.681  -4.280  1.00 12.140          C  
ATOM    354  C   GLY A  20      -8.895   7.264  -4.786  1.00 12.170          C  
ATOM    355  O   GLY A  20      -8.378   6.849  -5.824  1.00 12.860          O  
ATOM    356  H   GLY A  20     -11.489   5.643  -5.669  1.00 15.400          H  
ATOM    357 1HA  GLY A  20     -10.596   7.339  -3.515  1.00 14.570          H  
ATOM    358 2HA  GLY A  20     -10.018   5.710  -3.821  1.00 14.570          H  
ATOM    359  N   HIS A  21      -8.324   8.178  -4.006  1.00 11.550          N  
ATOM    360  CA  HIS A  21      -7.035   8.768  -4.342  1.00 11.680          C  
ATOM    361  C   HIS A  21      -5.991   8.268  -3.357  1.00 11.020          C  
ATOM    362  O   HIS A  21      -5.927   8.700  -2.205  1.00 10.350          O  
ATOM    363  CB  HIS A  21      -7.092  10.297  -4.342  1.00 16.300          C  
ATOM    364  CG  HIS A  21      -5.797  10.906  -4.749  1.00 16.300          C  
ATOM    365  ND1 HIS A  21      -5.337  10.868  -6.050  1.00 16.300          N  
ATOM    366  CD2 HIS A  21      -4.854  11.548  -4.040  1.00 16.300          C  
ATOM    367  CE1 HIS A  21      -4.164  11.456  -6.114  1.00 16.300          C  
ATOM    368  NE2 HIS A  21      -3.847  11.880  -4.913  1.00 16.300          N  
ATOM    369  H   HIS A  21      -8.838   8.491  -3.196  1.00 13.860          H  
ATOM    370  HA  HIS A  21      -6.730   8.453  -5.340  1.00 14.020          H  
ATOM    371 1HB  HIS A  21      -7.867  10.637  -5.034  1.00 19.560          H  
ATOM    372 2HB  HIS A  21      -7.354  10.659  -3.352  1.00 19.560          H  
ATOM    373  HD2 HIS A  21      -4.882  11.751  -2.974  1.00 19.560          H  
ATOM    374  HE1 HIS A  21      -3.556  11.576  -7.008  1.00 19.560          H  
ATOM    375  HE2 HIS A  21      -2.965  12.377  -4.677  1.00 19.560          H  
ATOM    376  N   ALA A  22      -5.185   7.317  -3.797  1.00 11.320          N  
ATOM    377  CA  ALA A  22      -4.240   6.636  -2.917  1.00 10.820          C  
ATOM    378  C   ALA A  22      -2.946   7.407  -2.699  1.00 10.860          C  
ATOM    379  O   ALA A  22      -1.894   7.011  -3.202  1.00 11.600          O  
ATOM    380  CB  ALA A  22      -3.917   5.264  -3.480  1.00 15.350          C  
ATOM    381  H   ALA A  22      -5.264   7.033  -4.765  1.00 13.580          H  
ATOM    382  HA  ALA A  22      -4.717   6.518  -1.944  1.00 12.980          H  
ATOM    383 1HB  ALA A  22      -3.245   4.742  -2.799  1.00 18.420          H  
ATOM    384 2HB  ALA A  22      -4.837   4.691  -3.594  1.00 18.420          H  
ATOM    385 3HB  ALA A  22      -3.435   5.373  -4.450  1.00 18.420          H  
ATOM    386  N   GLU A  23      -3.018   8.487  -1.932  1.00 10.220          N  
ATOM    387  CA  GLU A  23      -1.835   9.314  -1.681  1.00 10.430          C  
ATOM    388  C   GLU A  23      -1.795   9.802  -0.237  1.00 10.110          C  
ATOM    389  O   GLU A  23      -2.820  10.168   0.333  1.00  9.560          O  
ATOM    390  CB  GLU A  23      -1.786  10.509  -2.635  1.00 14.520          C  
ATOM    391  CG  GLU A  23      -0.483  11.332  -2.567  1.00 14.520          C  
ATOM    392  CD  GLU A  23      -0.358  12.486  -3.576  1.00 14.520          C  
ATOM    393  OE1 GLU A  23      -1.290  12.805  -4.292  1.00 14.520          O  
ATOM    394  OE2 GLU A  23       0.715  13.038  -3.631  1.00 14.520          O  
ATOM    395  H   GLU A  23      -3.947   8.741  -1.579  1.00 12.260          H  
ATOM    396  HA  GLU A  23      -0.947   8.707  -1.852  1.00 12.520          H  
ATOM    397 1HB  GLU A  23      -1.930  10.167  -3.659  1.00 17.420          H  
ATOM    398 2HB  GLU A  23      -2.592  11.184  -2.385  1.00 17.420          H  
ATOM    399 1HG  GLU A  23      -0.402  11.765  -1.575  1.00 17.420          H  
ATOM    400 2HG  GLU A  23       0.358  10.655  -2.701  1.00 17.420          H  
ATOM    401  N   ALA A  24      -0.606   9.783   0.371  1.00 10.560          N  
ATOM    402  CA  ALA A  24      -0.451  10.274   1.741  1.00 10.440          C  
ATOM    403  C   ALA A  24      -0.832  11.737   1.817  1.00 11.060          C  
ATOM    404  O   ALA A  24      -0.528  12.511   0.910  1.00 11.670          O  
ATOM    405  CB  ALA A  24       0.970  10.117   2.232  1.00 14.660          C  
ATOM    406  H   ALA A  24       0.199   9.458  -0.145  1.00 12.670          H  
ATOM    407  HA  ALA A  24      -1.123   9.708   2.386  1.00 12.530          H  
ATOM    408 1HB  ALA A  24       1.022  10.484   3.257  1.00 17.600          H  
ATOM    409 2HB  ALA A  24       1.259   9.079   2.198  1.00 17.600          H  
ATOM    410 3HB  ALA A  24       1.638  10.698   1.600  1.00 17.600          H  
ATOM    411  N   SER A  25      -1.449  12.126   2.917  1.00 11.060          N  
ATOM    412  CA  SER A  25      -1.860  13.508   3.135  1.00 11.740          C  
ATOM    413  C   SER A  25      -0.875  14.262   4.029  1.00 12.260          C  
ATOM    414  O   SER A  25      -0.587  15.458   3.840  1.00 12.910          O  
ATOM    415  CB  SER A  25      -3.231  13.492   3.772  1.00 16.160          C  
ATOM    416  OG  SER A  25      -4.196  12.955   2.901  1.00 16.160          O  
ATOM    417  H   SER A  25      -1.636  11.443   3.643  1.00 13.270          H  
ATOM    418  HA  SER A  25      -1.917  14.015   2.172  1.00 14.090          H  
ATOM    419 1HB  SER A  25      -3.194  12.891   4.663  1.00 19.400          H  
ATOM    420 2HB  SER A  25      -3.497  14.482   4.068  1.00 19.400          H  
ATOM    421  HG  SER A  25      -5.020  12.934   3.386  1.00 19.400          H  
ATOM    422  N   MET A  26      -0.284  13.530   4.964  1.00 12.150          N  
ATOM    423  CA  MET A  26       0.620  14.102   5.946  1.00 12.790          C  
ATOM    424  C   MET A  26      -0.015  15.338   6.599  1.00 13.230          C  
ATOM    425  O   MET A  26      -0.999  15.221   7.336  1.00 12.920          O  
ATOM    426  CB  MET A  26       1.969  14.419   5.285  1.00 17.650          C  
ATOM    427  CG  MET A  26       2.703  13.191   4.738  1.00 17.650          C  
ATOM    428  SD  MET A  26       3.184  12.024   6.026  1.00 17.650          S  
ATOM    429  CE  MET A  26       3.840  10.653   5.072  1.00 17.650          C  
ATOM    430  H   MET A  26      -0.537  12.545   5.011  1.00 14.580          H  
ATOM    431  HA  MET A  26       0.789  13.376   6.733  1.00 15.350          H  
ATOM    432 1HB  MET A  26       1.833  15.104   4.449  1.00 21.180          H  
ATOM    433 2HB  MET A  26       2.632  14.897   6.010  1.00 21.180          H  
ATOM    434 1HG  MET A  26       2.054  12.679   4.029  1.00 21.180          H  
ATOM    435 2HG  MET A  26       3.599  13.510   4.206  1.00 21.180          H  
ATOM    436 1HE  MET A  26       4.177   9.867   5.748  1.00 21.180          H  
ATOM    437 2HE  MET A  26       3.069  10.262   4.421  1.00 21.180          H  
ATOM    438 3HE  MET A  26       4.683  10.997   4.470  1.00 21.180          H  
ATOM    439  N   ARG A  27       0.558  16.512   6.338  1.00 14.090          N  
ATOM    440  CA  ARG A  27       0.105  17.772   6.915  1.00 14.640          C  
ATOM    441  C   ARG A  27      -1.320  18.189   6.529  1.00 14.800          C  
ATOM    442  O   ARG A  27      -2.007  18.828   7.329  1.00 15.010          O  
ATOM    443  CB  ARG A  27       1.058  18.893   6.520  1.00 20.280          C  
ATOM    444  CG  ARG A  27       0.786  20.269   7.158  1.00 20.280          C  
ATOM    445  CD  ARG A  27       1.856  21.230   6.802  1.00 20.280          C  
ATOM    446  NE  ARG A  27       1.658  22.558   7.394  1.00 20.280          N  
ATOM    447  CZ  ARG A  27       2.591  23.547   7.385  1.00 20.280          C  
ATOM    448  NH1 ARG A  27       3.770  23.356   6.806  1.00 20.280          N  
ATOM    449  NH2 ARG A  27       2.322  24.705   7.967  1.00 20.280          N  
ATOM    450  H   ARG A  27       1.339  16.534   5.704  1.00 16.910          H  
ATOM    451  HA  ARG A  27       0.137  17.667   7.999  1.00 17.570          H  
ATOM    452 1HB  ARG A  27       2.073  18.606   6.782  1.00 24.330          H  
ATOM    453 2HB  ARG A  27       1.026  19.022   5.439  1.00 24.330          H  
ATOM    454 1HG  ARG A  27      -0.162  20.677   6.813  1.00 24.330          H  
ATOM    455 2HG  ARG A  27       0.759  20.171   8.243  1.00 24.330          H  
ATOM    456 1HD  ARG A  27       2.809  20.837   7.152  1.00 24.330          H  
ATOM    457 2HD  ARG A  27       1.881  21.341   5.718  1.00 24.330          H  
ATOM    458  HE  ARG A  27       0.739  22.776   7.835  1.00 24.330          H  
ATOM    459 1HH1 ARG A  27       3.985  22.475   6.364  1.00 24.330          H  
ATOM    460 2HH1 ARG A  27       4.461  24.094   6.808  1.00 24.330          H  
ATOM    461 1HH2 ARG A  27       1.414  24.839   8.447  1.00 24.330          H  
ATOM    462 2HH2 ARG A  27       3.002  25.444   7.974  1.00 24.330          H  
ATOM    463  N   VAL A  28      -1.738  17.932   5.279  1.00 14.810          N  
ATOM    464  CA  VAL A  28      -3.036  18.434   4.845  1.00 14.370          C  
ATOM    465  C   VAL A  28      -3.963  17.361   4.274  1.00 14.450          C  
ATOM    466  O   VAL A  28      -3.706  16.805   3.210  1.00 15.100          O  
ATOM    467  CB  VAL A  28      -2.839  19.526   3.778  1.00 20.290          C  
ATOM    468  CG1 VAL A  28      -4.173  20.044   3.345  1.00 20.290          C  
ATOM    469  CG2 VAL A  28      -1.960  20.660   4.313  1.00 20.290          C  
ATOM    470  H   VAL A  28      -1.175  17.347   4.652  1.00 17.770          H  
ATOM    471  HA  VAL A  28      -3.532  18.881   5.706  1.00 17.240          H  
ATOM    472  HB  VAL A  28      -2.353  19.090   2.909  1.00 24.350          H  
ATOM    473 1HG1 VAL A  28      -4.010  20.769   2.630  1.00 24.350          H  
ATOM    474 2HG1 VAL A  28      -4.766  19.262   2.921  1.00 24.350          H  
ATOM    475 3HG1 VAL A  28      -4.695  20.490   4.195  1.00 24.350          H  
ATOM    476 1HG2 VAL A  28      -1.827  21.408   3.541  1.00 24.350          H  
ATOM    477 2HG2 VAL A  28      -2.435  21.117   5.184  1.00 24.350          H  
ATOM    478 3HG2 VAL A  28      -0.995  20.272   4.591  1.00 24.350          H  
ATOM    479  N   SER A  29      -5.116  17.189   4.917  1.00 13.890          N  
ATOM    480  CA  SER A  29      -6.129  16.173   4.584  1.00 13.960          C  
ATOM    481  C   SER A  29      -7.054  16.472   3.394  1.00 13.910          C  
ATOM    482  O   SER A  29      -7.817  15.605   2.950  1.00 13.730          O  
ATOM    483  CB  SER A  29      -6.987  15.925   5.805  1.00 19.520          C  
ATOM    484  OG  SER A  29      -7.721  17.070   6.130  1.00 19.520          O  
ATOM    485  H   SER A  29      -5.268  17.750   5.747  1.00 16.670          H  
ATOM    486  HA  SER A  29      -5.604  15.251   4.356  1.00 16.750          H  
ATOM    487 1HB  SER A  29      -7.672  15.096   5.608  1.00 23.420          H  
ATOM    488 2HB  SER A  29      -6.356  15.639   6.645  1.00 23.420          H  
ATOM    489  HG  SER A  29      -8.305  16.814   6.854  1.00 23.420          H  
ATOM    490  N   ASP A  30      -6.985  17.666   2.845  1.00 14.180          N  
ATOM    491  CA  ASP A  30      -7.921  18.058   1.799  1.00 13.710          C  
ATOM    492  C   ASP A  30      -7.721  17.453   0.410  1.00 13.490          C  
ATOM    493  O   ASP A  30      -7.041  18.014  -0.456  1.00 14.040          O  
ATOM    494  CB  ASP A  30      -7.950  19.581   1.650  1.00 19.380          C  
ATOM    495  CG  ASP A  30      -8.628  20.307   2.815  1.00 19.380          C  
ATOM    496  OD1 ASP A  30      -9.370  19.699   3.546  1.00 19.380          O  
ATOM    497  OD2 ASP A  30      -8.393  21.478   2.954  1.00 19.380          O  
ATOM    498  H   ASP A  30      -6.319  18.320   3.218  1.00 17.020          H  
ATOM    499  HA  ASP A  30      -8.914  17.751   2.134  1.00 16.450          H  
ATOM    500 1HB  ASP A  30      -6.940  19.956   1.544  1.00 23.260          H  
ATOM    501 2HB  ASP A  30      -8.481  19.838   0.740  1.00 23.260          H  
ATOM    502  N   LEU A  31      -8.354  16.304   0.203  1.00 12.830          N  
ATOM    503  CA  LEU A  31      -8.370  15.621  -1.091  1.00 12.740          C  
ATOM    504  C   LEU A  31      -9.731  15.944  -1.712  1.00 12.340          C  
ATOM    505  O   LEU A  31     -10.693  16.186  -0.969  1.00 11.700          O  
ATOM    506  CB  LEU A  31      -8.164  14.106  -0.952  1.00 17.870          C  
ATOM    507  CG  LEU A  31      -6.853  13.642  -0.250  1.00 17.870          C  
ATOM    508  CD1 LEU A  31      -6.850  12.114  -0.157  1.00 17.870          C  
ATOM    509  CD2 LEU A  31      -5.640  14.127  -1.016  1.00 17.870          C  
ATOM    510  H   LEU A  31      -8.823  15.891   1.014  1.00 15.400          H  
ATOM    511  HA  LEU A  31      -7.609  16.043  -1.723  1.00 15.290          H  
ATOM    512 1HB  LEU A  31      -8.990  13.711  -0.388  1.00 21.450          H  
ATOM    513 2HB  LEU A  31      -8.191  13.661  -1.949  1.00 21.450          H  
ATOM    514  HG  LEU A  31      -6.821  14.046   0.769  1.00 21.450          H  
ATOM    515 1HD1 LEU A  31      -5.939  11.780   0.352  1.00 21.450          H  
ATOM    516 2HD1 LEU A  31      -7.706  11.789   0.408  1.00 21.450          H  
ATOM    517 3HD1 LEU A  31      -6.882  11.672  -1.150  1.00 21.450          H  
ATOM    518 1HD2 LEU A  31      -4.732  13.785  -0.509  1.00 21.450          H  
ATOM    519 2HD2 LEU A  31      -5.676  13.718  -2.015  1.00 21.450          H  
ATOM    520 3HD2 LEU A  31      -5.630  15.215  -1.060  1.00 21.450          H  
ATOM    521  N   ILE A  32      -9.875  15.940  -3.046  1.00 12.820          N  
ATOM    522  CA  ILE A  32     -11.178  16.355  -3.556  1.00 12.550          C  
ATOM    523  C   ILE A  32     -12.197  15.244  -3.601  1.00 12.310          C  
ATOM    524  O   ILE A  32     -12.495  14.669  -4.649  1.00 13.040          O  
ATOM    525  CB  ILE A  32     -11.058  16.918  -4.980  1.00 17.680          C  
ATOM    526  CG1 ILE A  32     -10.068  18.040  -4.973  1.00 17.680          C  
ATOM    527  CG2 ILE A  32     -12.456  17.475  -5.463  1.00 17.680          C  
ATOM    528  CD1 ILE A  32      -9.658  18.436  -6.290  1.00 17.680          C  
ATOM    529  H   ILE A  32      -9.132  15.704  -3.714  1.00 15.380          H  
ATOM    530  HA  ILE A  32     -11.564  17.141  -2.909  1.00 15.060          H  
ATOM    531  HB  ILE A  32     -10.708  16.139  -5.660  1.00 21.210          H  
ATOM    532 1HG1 ILE A  32     -10.506  18.891  -4.474  1.00 21.210          H  
ATOM    533 2HG1 ILE A  32      -9.179  17.733  -4.438  1.00 21.210          H  
ATOM    534 1HG2 ILE A  32     -12.392  17.879  -6.453  1.00 21.210          H  
ATOM    535 2HG2 ILE A  32     -13.207  16.709  -5.482  1.00 21.210          H  
ATOM    536 3HG2 ILE A  32     -12.782  18.263  -4.781  1.00 21.210          H  
ATOM    537 1HD1 ILE A  32      -8.929  19.220  -6.260  1.00 21.210          H  
ATOM    538 2HD1 ILE A  32      -9.229  17.581  -6.725  1.00 21.210          H  
ATOM    539 3HD1 ILE A  32     -10.493  18.762  -6.851  1.00 21.210          H  
ATOM    540  N   TYR A  33     -12.830  15.028  -2.479  1.00 11.420          N  
ATOM    541  CA  TYR A  33     -13.860  14.012  -2.410  1.00 11.300          C  
ATOM    542  C   TYR A  33     -15.188  14.623  -2.831  1.00 11.270          C  
ATOM    543  O   TYR A  33     -16.013  14.966  -1.981  1.00 10.770          O  
ATOM    544  CB  TYR A  33     -13.993  13.412  -1.013  1.00 15.870          C  
ATOM    545  CG  TYR A  33     -12.808  12.607  -0.530  1.00 15.870          C  
ATOM    546  CD1 TYR A  33     -12.012  13.064   0.511  1.00 15.870          C  
ATOM    547  CD2 TYR A  33     -12.526  11.401  -1.130  1.00 15.870          C  
ATOM    548  CE1 TYR A  33     -10.960  12.288   0.961  1.00 15.870          C  
ATOM    549  CE2 TYR A  33     -11.477  10.634  -0.690  1.00 15.870          C  
ATOM    550  CZ  TYR A  33     -10.703  11.066   0.354  1.00 15.870          C  
ATOM    551  OH  TYR A  33      -9.678  10.277   0.790  1.00 15.870          O  
ATOM    552  H   TYR A  33     -12.502  15.548  -1.662  1.00 13.700          H  
ATOM    553  HA  TYR A  33     -13.627  13.215  -3.118  1.00 13.560          H  
ATOM    554 1HB  TYR A  33     -14.172  14.212  -0.296  1.00 19.040          H  
ATOM    555 2HB  TYR A  33     -14.870  12.759  -0.994  1.00 19.040          H  
ATOM    556  HD1 TYR A  33     -12.224  14.023   0.989  1.00 19.040          H  
ATOM    557  HD2 TYR A  33     -13.150  11.046  -1.955  1.00 19.040          H  
ATOM    558  HE1 TYR A  33     -10.340  12.636   1.793  1.00 19.040          H  
ATOM    559  HE2 TYR A  33     -11.270   9.674  -1.166  1.00 19.040          H  
ATOM    560  HH  TYR A  33      -9.234  10.686   1.546  1.00 19.040          H  
ATOM    561  N   GLU A  34     -15.348  14.826  -4.138  1.00 11.930          N  
ATOM    562  CA  GLU A  34     -16.548  15.442  -4.723  1.00 12.110          C  
ATOM    563  C   GLU A  34     -16.960  14.734  -6.018  1.00 12.520          C  
ATOM    564  O   GLU A  34     -16.101  14.276  -6.763  1.00 12.910          O  
ATOM    565  CB  GLU A  34     -16.294  16.908  -5.083  1.00 16.880          C  
ATOM    566  CG  GLU A  34     -15.872  17.836  -3.960  1.00 16.880          C  
ATOM    567  CD  GLU A  34     -15.665  19.240  -4.476  1.00 16.880          C  
ATOM    568  OE1 GLU A  34     -16.107  19.501  -5.578  1.00 16.880          O  
ATOM    569  OE2 GLU A  34     -15.056  20.029  -3.795  1.00 16.880          O  
ATOM    570  H   GLU A  34     -14.562  14.535  -4.728  1.00 14.320          H  
ATOM    571  HA  GLU A  34     -17.370  15.366  -4.010  1.00 14.530          H  
ATOM    572 1HB  GLU A  34     -15.535  16.953  -5.835  1.00 20.260          H  
ATOM    573 2HB  GLU A  34     -17.203  17.321  -5.525  1.00 20.260          H  
ATOM    574 1HG  GLU A  34     -16.641  17.838  -3.188  1.00 20.260          H  
ATOM    575 2HG  GLU A  34     -14.946  17.471  -3.518  1.00 20.260          H  
ATOM    576  N   PHE A  35     -18.262  14.690  -6.333  1.00 12.570          N  
ATOM    577  CA  PHE A  35     -18.710  14.144  -7.620  1.00 13.130          C  
ATOM    578  C   PHE A  35     -19.229  15.294  -8.481  1.00 13.580          C  
ATOM    579  O   PHE A  35     -19.865  16.224  -7.969  1.00 13.420          O  
ATOM    580  CB  PHE A  35     -19.823  13.102  -7.453  1.00 18.160          C  
ATOM    581  CG  PHE A  35     -20.329  12.445  -8.794  1.00 18.160          C  
ATOM    582  CD1 PHE A  35     -19.919  11.194  -9.126  1.00 18.160          C  
ATOM    583  CD2 PHE A  35     -21.151  13.100  -9.732  1.00 18.160          C  
ATOM    584  CE1 PHE A  35     -20.302  10.593 -10.313  1.00 18.160          C  
ATOM    585  CE2 PHE A  35     -21.526  12.496 -10.902  1.00 18.160          C  
ATOM    586  CZ  PHE A  35     -21.100  11.242 -11.189  1.00 18.160          C  
ATOM    587  H   PHE A  35     -18.986  15.037  -5.693  1.00 15.080          H  
ATOM    588  HA  PHE A  35     -17.866  13.685  -8.132  1.00 15.760          H  
ATOM    589 1HB  PHE A  35     -19.439  12.302  -6.823  1.00 21.790          H  
ATOM    590 2HB  PHE A  35     -20.633  13.526  -6.925  1.00 21.790          H  
ATOM    591  HD1 PHE A  35     -19.275  10.663  -8.432  1.00 21.790          H  
ATOM    592  HD2 PHE A  35     -21.493  14.109  -9.555  1.00 21.790          H  
ATOM    593  HE1 PHE A  35     -19.946   9.592 -10.548  1.00 21.790          H  
ATOM    594  HE2 PHE A  35     -22.150  13.025 -11.611  1.00 21.790          H  
ATOM    595  HZ  PHE A  35     -21.386  10.770 -12.126  1.00 21.790          H  
ATOM    596  N   MET A  36     -18.944  15.262  -9.779  1.00 14.270          N  
ATOM    597  CA  MET A  36     -19.450  16.269 -10.697  1.00 14.820          C  
ATOM    598  C   MET A  36     -20.198  15.709 -11.902  1.00 15.140          C  
ATOM    599  O   MET A  36     -19.837  14.680 -12.470  1.00 15.310          O  
ATOM    600  CB  MET A  36     -18.304  17.137 -11.195  1.00 20.530          C  
ATOM    601  CG  MET A  36     -18.692  18.178 -12.239  1.00 20.530          C  
ATOM    602  SD  MET A  36     -17.334  19.179 -12.789  1.00 20.530          S  
ATOM    603  CE  MET A  36     -17.348  20.373 -11.518  1.00 20.530          C  
ATOM    604  H   MET A  36     -18.393  14.488 -10.147  1.00 17.120          H  
ATOM    605  HA  MET A  36     -20.151  16.899 -10.154  1.00 17.780          H  
ATOM    606 1HB  MET A  36     -17.833  17.631 -10.352  1.00 24.630          H  
ATOM    607 2HB  MET A  36     -17.591  16.506 -11.648  1.00 24.630          H  
ATOM    608 1HG  MET A  36     -19.094  17.705 -13.108  1.00 24.630          H  
ATOM    609 2HG  MET A  36     -19.468  18.838 -11.833  1.00 24.630          H  
ATOM    610 1HE  MET A  36     -16.593  21.093 -11.716  1.00 24.630          H  
ATOM    611 2HE  MET A  36     -18.306  20.863 -11.518  1.00 24.630          H  
ATOM    612 3HE  MET A  36     -17.168  19.902 -10.555  1.00 24.630          H  
ATOM    613  N   LYS A  37     -21.229  16.441 -12.289  1.00 15.360          N  
ATOM    614  CA  LYS A  37     -21.997  16.199 -13.503  1.00 15.780          C  
ATOM    615  C   LYS A  37     -22.081  17.563 -14.143  1.00 16.060          C  
ATOM    616  O   LYS A  37     -22.432  18.505 -13.449  1.00 15.990          O  
ATOM    617  CB  LYS A  37     -23.381  15.632 -13.185  1.00 21.920          C  
ATOM    618  CG  LYS A  37     -24.225  15.285 -14.401  1.00 21.920          C  
ATOM    619  CD  LYS A  37     -25.545  14.639 -13.990  1.00 21.920          C  
ATOM    620  CE  LYS A  37     -26.387  14.268 -15.205  1.00 21.920          C  
ATOM    621  NZ  LYS A  37     -27.677  13.623 -14.816  1.00 21.920          N  
ATOM    622  H   LYS A  37     -21.461  17.254 -11.702  1.00 18.430          H  
ATOM    623  HA  LYS A  37     -21.457  15.527 -14.165  1.00 18.940          H  
ATOM    624 1HB  LYS A  37     -23.277  14.741 -12.581  1.00 26.310          H  
ATOM    625 2HB  LYS A  37     -23.937  16.362 -12.595  1.00 26.310          H  
ATOM    626 1HG  LYS A  37     -24.444  16.195 -14.959  1.00 26.310          H  
ATOM    627 2HG  LYS A  37     -23.672  14.605 -15.048  1.00 26.310          H  
ATOM    628 1HD  LYS A  37     -25.344  13.740 -13.405  1.00 26.310          H  
ATOM    629 2HD  LYS A  37     -26.107  15.339 -13.369  1.00 26.310          H  
ATOM    630 1HE  LYS A  37     -26.601  15.170 -15.778  1.00 26.310          H  
ATOM    631 2HE  LYS A  37     -25.823  13.577 -15.832  1.00 26.310          H  
ATOM    632 1HZ  LYS A  37     -28.204  13.393 -15.648  1.00 26.310          H  
ATOM    633 2HZ  LYS A  37     -27.490  12.778 -14.294  1.00 26.310          H  
ATOM    634 3HZ  LYS A  37     -28.216  14.258 -14.244  1.00 26.310          H  
ATOM    635  N   LYS A  38     -21.755  17.716 -15.423  1.00 16.460          N  
ATOM    636  CA  LYS A  38     -21.748  19.072 -15.976  1.00 16.740          C  
ATOM    637  C   LYS A  38     -20.885  19.895 -15.009  1.00 16.310          C  
ATOM    638  O   LYS A  38     -19.710  19.585 -14.843  1.00 16.250          O  
ATOM    639  CB  LYS A  38     -23.168  19.629 -16.088  1.00 23.320          C  
ATOM    640  CG  LYS A  38     -24.068  18.883 -17.069  1.00 23.320          C  
ATOM    641  CD  LYS A  38     -25.455  19.525 -17.149  1.00 23.320          C  
ATOM    642  CE  LYS A  38     -26.277  19.229 -15.876  1.00 23.320          C  
ATOM    643  NZ  LYS A  38     -27.656  19.760 -15.952  1.00 23.320          N  
ATOM    644  H   LYS A  38     -21.498  16.915 -15.984  1.00 19.750          H  
ATOM    645  HA  LYS A  38     -21.271  19.071 -16.956  1.00 20.090          H  
ATOM    646 1HB  LYS A  38     -23.640  19.647 -15.124  1.00 27.990          H  
ATOM    647 2HB  LYS A  38     -23.118  20.658 -16.441  1.00 27.990          H  
ATOM    648 1HG  LYS A  38     -23.611  18.894 -18.057  1.00 27.990          H  
ATOM    649 2HG  LYS A  38     -24.172  17.850 -16.749  1.00 27.990          H  
ATOM    650 1HD  LYS A  38     -25.353  20.604 -17.261  1.00 27.990          H  
ATOM    651 2HD  LYS A  38     -25.988  19.134 -18.016  1.00 27.990          H  
ATOM    652 1HE  LYS A  38     -26.319  18.152 -15.719  1.00 27.990          H  
ATOM    653 2HE  LYS A  38     -25.803  19.689 -15.022  1.00 27.990          H  
ATOM    654 1HZ  LYS A  38     -28.130  19.544 -15.079  1.00 27.990          H  
ATOM    655 2HZ  LYS A  38     -27.622  20.762 -16.070  1.00 27.990          H  
ATOM    656 3HZ  LYS A  38     -28.150  19.343 -16.723  1.00 27.990          H  
ATOM    657  N   GLY A  39     -21.432  20.965 -14.419  1.00 16.150          N  
ATOM    658  CA  GLY A  39     -20.691  21.763 -13.443  1.00 15.820          C  
ATOM    659  C   GLY A  39     -21.375  21.661 -12.066  1.00 15.120          C  
ATOM    660  O   GLY A  39     -21.040  22.405 -11.147  1.00 15.110          O  
ATOM    661  H   GLY A  39     -22.392  21.212 -14.610  1.00 19.380          H  
ATOM    662 1HA  GLY A  39     -19.664  21.410 -13.381  1.00 18.980          H  
ATOM    663 2HA  GLY A  39     -20.663  22.802 -13.764  1.00 18.980          H  
ATOM    664  N   ASP A  40     -22.373  20.778 -11.964  1.00 14.690          N  
ATOM    665  CA  ASP A  40     -23.228  20.548 -10.784  1.00 14.170          C  
ATOM    666  C   ASP A  40     -22.562  19.662  -9.730  1.00 13.530          C  
ATOM    667  O   ASP A  40     -21.812  18.740 -10.079  1.00 13.390          O  
ATOM    668  CB  ASP A  40     -24.544  19.870 -11.219  1.00 20.050          C  
ATOM    669  CG  ASP A  40     -25.507  20.746 -12.080  1.00 20.050          C  
ATOM    670  OD1 ASP A  40     -25.350  21.952 -12.148  1.00 20.050          O  
ATOM    671  OD2 ASP A  40     -26.422  20.191 -12.650  1.00 20.050          O  
ATOM    672  H   ASP A  40     -22.524  20.174 -12.765  1.00 17.630          H  
ATOM    673  HA  ASP A  40     -23.457  21.510 -10.324  1.00 17.000          H  
ATOM    674 1HB  ASP A  40     -24.307  18.968 -11.786  1.00 24.060          H  
ATOM    675 2HB  ASP A  40     -25.082  19.547 -10.322  1.00 24.060          H  
ATOM    676  N   GLU A  41     -22.898  19.867  -8.442  1.00 13.280          N  
ATOM    677  CA  GLU A  41     -22.351  18.980  -7.404  1.00 12.920          C  
ATOM    678  C   GLU A  41     -23.239  17.837  -6.960  1.00 12.590          C  
ATOM    679  O   GLU A  41     -24.444  17.986  -6.746  1.00 12.650          O  
ATOM    680  CB  GLU A  41     -21.956  19.750  -6.161  1.00 18.230          C  
ATOM    681  CG  GLU A  41     -21.362  18.894  -5.008  1.00 18.230          C  
ATOM    682  CD  GLU A  41     -20.920  19.733  -3.914  1.00 18.230          C  
ATOM    683  OE1 GLU A  41     -20.283  19.269  -2.998  1.00 18.230          O  
ATOM    684  OE2 GLU A  41     -21.231  20.878  -3.973  1.00 18.230          O  
ATOM    685  H   GLU A  41     -23.517  20.653  -8.165  1.00 15.940          H  
ATOM    686  HA  GLU A  41     -21.439  18.533  -7.804  1.00 15.500          H  
ATOM    687 1HB  GLU A  41     -21.191  20.403  -6.444  1.00 21.880          H  
ATOM    688 2HB  GLU A  41     -22.798  20.341  -5.794  1.00 21.880          H  
ATOM    689 1HG  GLU A  41     -22.119  18.219  -4.611  1.00 21.880          H  
ATOM    690 2HG  GLU A  41     -20.526  18.297  -5.380  1.00 21.880          H  
ATOM    691  N   ARG A  42     -22.596  16.696  -6.763  1.00 12.350          N  
ATOM    692  CA  ARG A  42     -23.210  15.510  -6.210  1.00 12.170          C  
ATOM    693  C   ARG A  42     -22.364  15.050  -5.015  1.00 11.960          C  
ATOM    694  O   ARG A  42     -21.130  15.173  -4.975  1.00 12.160          O  
ATOM    695  CB  ARG A  42     -23.395  14.454  -7.279  1.00 17.110          C  
ATOM    696  CG  ARG A  42     -24.035  13.116  -6.868  1.00 17.110          C  
ATOM    697  CD  ARG A  42     -24.244  12.252  -8.081  1.00 17.110          C  
ATOM    698  NE  ARG A  42     -24.872  10.971  -7.798  1.00 17.110          N  
ATOM    699  CZ  ARG A  42     -24.219   9.825  -7.461  1.00 17.110          C  
ATOM    700  NH1 ARG A  42     -22.910   9.795  -7.324  1.00 17.110          N  
ATOM    701  NH2 ARG A  42     -24.909   8.716  -7.266  1.00 17.110          N  
ATOM    702  H   ARG A  42     -21.604  16.658  -7.017  1.00 14.820          H  
ATOM    703  HA  ARG A  42     -24.200  15.771  -5.839  1.00 14.600          H  
ATOM    704 1HB  ARG A  42     -24.011  14.871  -8.073  1.00 20.530          H  
ATOM    705 2HB  ARG A  42     -22.478  14.259  -7.691  1.00 20.530          H  
ATOM    706 1HG  ARG A  42     -23.376  12.588  -6.175  1.00 20.530          H  
ATOM    707 2HG  ARG A  42     -25.000  13.292  -6.394  1.00 20.530          H  
ATOM    708 1HD  ARG A  42     -24.875  12.786  -8.792  1.00 20.530          H  
ATOM    709 2HD  ARG A  42     -23.306  12.052  -8.539  1.00 20.530          H  
ATOM    710  HE  ARG A  42     -25.881  10.924  -7.886  1.00 20.530          H  
ATOM    711 1HH1 ARG A  42     -22.361  10.629  -7.439  1.00 20.530          H  
ATOM    712 2HH1 ARG A  42     -22.445   8.904  -7.067  1.00 20.530          H  
ATOM    713 1HH2 ARG A  42     -25.913   8.716  -7.366  1.00 20.530          H  
ATOM    714 2HH2 ARG A  42     -24.423   7.860  -7.007  1.00 20.530          H  
ATOM    715  N   LEU A  43     -23.073  14.622  -3.995  1.00 11.690          N  
ATOM    716  CA  LEU A  43     -22.525  14.224  -2.715  1.00 11.670          C  
ATOM    717  C   LEU A  43     -22.808  12.786  -2.325  1.00 11.990          C  
ATOM    718  O   LEU A  43     -23.790  12.202  -2.781  1.00 12.130          O  
ATOM    719  CB  LEU A  43     -23.096  15.220  -1.727  1.00 16.350          C  
ATOM    720  CG  LEU A  43     -24.655  15.307  -1.662  1.00 16.350          C  
ATOM    721  CD1 LEU A  43     -25.184  14.488  -0.490  1.00 16.350          C  
ATOM    722  CD2 LEU A  43     -25.062  16.789  -1.644  1.00 16.350          C  
ATOM    723  H   LEU A  43     -24.072  14.560  -4.123  1.00 14.030          H  
ATOM    724  HA  LEU A  43     -21.443  14.352  -2.757  1.00 14.000          H  
ATOM    725 1HB  LEU A  43     -22.753  14.928  -0.739  1.00 19.620          H  
ATOM    726 2HB  LEU A  43     -22.704  16.205  -1.971  1.00 19.620          H  
ATOM    727  HG  LEU A  43     -25.084  14.859  -2.547  1.00 19.620          H  
ATOM    728 1HD1 LEU A  43     -26.269  14.541  -0.471  1.00 19.620          H  
ATOM    729 2HD1 LEU A  43     -24.893  13.462  -0.604  1.00 19.620          H  
ATOM    730 3HD1 LEU A  43     -24.793  14.858   0.442  1.00 19.620          H  
ATOM    731 1HD2 LEU A  43     -26.150  16.866  -1.632  1.00 19.620          H  
ATOM    732 2HD2 LEU A  43     -24.673  17.288  -0.796  1.00 19.620          H  
ATOM    733 3HD2 LEU A  43     -24.675  17.277  -2.545  1.00 19.620          H  
ATOM    734  N   LEU A  44     -21.961  12.231  -1.456  1.00 12.290          N  
ATOM    735  CA  LEU A  44     -22.161  10.884  -0.918  1.00 12.780          C  
ATOM    736  C   LEU A  44     -23.468  10.859  -0.146  1.00 12.910          C  
ATOM    737  O   LEU A  44     -23.729  11.769   0.641  1.00 12.690          O  
ATOM    738  CB  LEU A  44     -21.025  10.533   0.049  1.00 17.700          C  
ATOM    739  CG  LEU A  44     -19.594  10.388  -0.522  1.00 17.700          C  
ATOM    740  CD1 LEU A  44     -18.608  10.283   0.635  1.00 17.700          C  
ATOM    741  CD2 LEU A  44     -19.493   9.130  -1.386  1.00 17.700          C  
ATOM    742  H   LEU A  44     -21.163  12.768  -1.149  1.00 14.750          H  
ATOM    743  HA  LEU A  44     -22.223  10.165  -1.734  1.00 15.340          H  
ATOM    744 1HB  LEU A  44     -20.998  11.291   0.826  1.00 21.240          H  
ATOM    745 2HB  LEU A  44     -21.283   9.578   0.505  1.00 21.240          H  
ATOM    746  HG  LEU A  44     -19.341  11.266  -1.120  1.00 21.240          H  
ATOM    747 1HD1 LEU A  44     -17.602  10.194   0.234  1.00 21.240          H  
ATOM    748 2HD1 LEU A  44     -18.672  11.180   1.252  1.00 21.240          H  
ATOM    749 3HD1 LEU A  44     -18.847   9.416   1.228  1.00 21.240          H  
ATOM    750 1HD2 LEU A  44     -18.476   9.041  -1.765  1.00 21.240          H  
ATOM    751 2HD2 LEU A  44     -19.733   8.247  -0.790  1.00 21.240          H  
ATOM    752 3HD2 LEU A  44     -20.184   9.190  -2.226  1.00 21.240          H  
ATOM    753  N   GLU A  45     -24.274   9.821  -0.348  1.00 13.470          N  
ATOM    754  CA  GLU A  45     -25.562   9.708   0.343  1.00 13.620          C  
ATOM    755  C   GLU A  45     -25.375   9.373   1.822  1.00 13.700          C  
ATOM    756  O   GLU A  45     -24.515   8.588   2.185  1.00 13.870          O  
ATOM    757  CB  GLU A  45     -26.463   8.671  -0.350  1.00 19.010          C  
ATOM    758  CG  GLU A  45     -27.904   8.608   0.173  1.00 19.010          C  
ATOM    759  CD  GLU A  45     -28.770   7.662  -0.597  1.00 19.010          C  
ATOM    760  OE1 GLU A  45     -28.293   7.085  -1.539  1.00 19.010          O  
ATOM    761  OE2 GLU A  45     -29.912   7.514  -0.239  1.00 19.010          O  
ATOM    762  H   GLU A  45     -23.970   9.086  -1.009  1.00 16.160          H  
ATOM    763  HA  GLU A  45     -26.064  10.676   0.286  1.00 16.340          H  
ATOM    764 1HB  GLU A  45     -26.500   8.881  -1.418  1.00 22.810          H  
ATOM    765 2HB  GLU A  45     -26.039   7.687  -0.229  1.00 22.810          H  
ATOM    766 1HG  GLU A  45     -27.902   8.288   1.194  1.00 22.810          H  
ATOM    767 2HG  GLU A  45     -28.338   9.607   0.137  1.00 22.810          H  
ATOM    768  N   GLU A  46     -26.203   9.915   2.708  1.00 13.720          N  
ATOM    769  CA  GLU A  46     -26.047   9.603   4.136  1.00 13.960          C  
ATOM    770  C   GLU A  46     -26.138   8.097   4.444  1.00 14.100          C  
ATOM    771  O   GLU A  46     -25.534   7.609   5.398  1.00 13.880          O  
ATOM    772  CB  GLU A  46     -27.113  10.349   4.942  1.00 19.450          C  
ATOM    773  CG  GLU A  46     -26.991  11.876   4.892  1.00 19.450          C  
ATOM    774  CD  GLU A  46     -27.654  12.498   3.674  1.00 19.450          C  
ATOM    775  OE1 GLU A  46     -28.122  11.760   2.823  1.00 19.450          O  
ATOM    776  OE2 GLU A  46     -27.691  13.699   3.594  1.00 19.450          O  
ATOM    777  H   GLU A  46     -26.932  10.571   2.411  1.00 16.460          H  
ATOM    778  HA  GLU A  46     -25.062   9.950   4.449  1.00 16.750          H  
ATOM    779 1HB  GLU A  46     -28.103  10.074   4.579  1.00 23.340          H  
ATOM    780 2HB  GLU A  46     -27.053  10.045   5.987  1.00 23.340          H  
ATOM    781 1HG  GLU A  46     -27.443  12.295   5.790  1.00 23.340          H  
ATOM    782 2HG  GLU A  46     -25.934  12.140   4.893  1.00 23.340          H  
ATOM    783  N   ALA A  47     -26.903   7.364   3.636  1.00 14.590          N  
ATOM    784  CA  ALA A  47     -27.091   5.922   3.776  1.00 14.870          C  
ATOM    785  C   ALA A  47     -25.954   5.110   3.133  1.00 14.910          C  
ATOM    786  O   ALA A  47     -25.960   3.878   3.182  1.00 15.420          O  
ATOM    787  CB  ALA A  47     -28.411   5.521   3.143  1.00 20.710          C  
ATOM    788  H   ALA A  47     -27.407   7.839   2.901  1.00 17.510          H  
ATOM    789  HA  ALA A  47     -27.112   5.688   4.840  1.00 17.840          H  
ATOM    790 1HB  ALA A  47     -28.568   4.451   3.276  1.00 24.850          H  
ATOM    791 2HB  ALA A  47     -29.224   6.069   3.616  1.00 24.850          H  
ATOM    792 3HB  ALA A  47     -28.387   5.756   2.076  1.00 24.850          H  
ATOM    793  N   GLU A  48     -25.028   5.792   2.475  1.00 14.470          N  
ATOM    794  CA  GLU A  48     -23.896   5.202   1.781  1.00 14.430          C  
ATOM    795  C   GLU A  48     -22.735   5.158   2.747  1.00 13.590          C  
ATOM    796  O   GLU A  48     -22.511   6.121   3.473  1.00 13.030          O  
ATOM    797  CB  GLU A  48     -23.554   6.054   0.545  1.00 20.220          C  
ATOM    798  CG  GLU A  48     -22.429   5.588  -0.324  1.00 20.220          C  
ATOM    799  CD  GLU A  48     -22.215   6.485  -1.558  1.00 20.220          C  
ATOM    800  OE1 GLU A  48     -22.965   7.440  -1.776  1.00 20.220          O  
ATOM    801  OE2 GLU A  48     -21.274   6.202  -2.285  1.00 20.220          O  
ATOM    802  H   GLU A  48     -25.056   6.811   2.502  1.00 17.360          H  
ATOM    803  HA  GLU A  48     -24.145   4.187   1.475  1.00 17.320          H  
ATOM    804 1HB  GLU A  48     -24.429   6.135  -0.081  1.00 24.260          H  
ATOM    805 2HB  GLU A  48     -23.279   7.048   0.860  1.00 24.260          H  
ATOM    806 1HG  GLU A  48     -21.511   5.591   0.262  1.00 24.260          H  
ATOM    807 2HG  GLU A  48     -22.622   4.566  -0.646  1.00 24.260          H  
ATOM    808  N   ARG A  49     -21.971   4.072   2.798  1.00 13.580          N  
ATOM    809  CA  ARG A  49     -20.844   4.163   3.709  1.00 12.720          C  
ATOM    810  C   ARG A  49     -20.025   5.351   3.246  1.00 11.960          C  
ATOM    811  O   ARG A  49     -19.595   5.394   2.093  1.00 12.230          O  
ATOM    812  CB  ARG A  49     -19.988   2.904   3.708  1.00 18.150          C  
ATOM    813  CG  ARG A  49     -18.846   2.920   4.733  1.00 18.150          C  
ATOM    814  CD  ARG A  49     -18.093   1.641   4.775  1.00 18.150          C  
ATOM    815  NE  ARG A  49     -17.012   1.687   5.769  1.00 18.150          N  
ATOM    816  CZ  ARG A  49     -16.211   0.655   6.113  1.00 18.150          C  
ATOM    817  NH1 ARG A  49     -16.357  -0.531   5.546  1.00 18.150          N  
ATOM    818  NH2 ARG A  49     -15.274   0.844   7.033  1.00 18.150          N  
ATOM    819  H   ARG A  49     -22.153   3.259   2.228  1.00 16.300          H  
ATOM    820  HA  ARG A  49     -21.206   4.351   4.720  1.00 15.260          H  
ATOM    821 1HB  ARG A  49     -20.611   2.037   3.915  1.00 21.780          H  
ATOM    822 2HB  ARG A  49     -19.545   2.767   2.722  1.00 21.780          H  
ATOM    823 1HG  ARG A  49     -18.137   3.713   4.478  1.00 21.780          H  
ATOM    824 2HG  ARG A  49     -19.249   3.108   5.727  1.00 21.780          H  
ATOM    825 1HD  ARG A  49     -18.773   0.830   5.039  1.00 21.780          H  
ATOM    826 2HD  ARG A  49     -17.654   1.453   3.796  1.00 21.780          H  
ATOM    827  HE  ARG A  49     -16.843   2.578   6.244  1.00 21.780          H  
ATOM    828 1HH1 ARG A  49     -17.069  -0.677   4.848  1.00 21.780          H  
ATOM    829 2HH1 ARG A  49     -15.753  -1.297   5.812  1.00 21.780          H  
ATOM    830 1HH2 ARG A  49     -15.162   1.779   7.474  1.00 21.780          H  
ATOM    831 2HH2 ARG A  49     -14.664   0.092   7.306  1.00 21.780          H  
ATOM    832  N   LEU A  50     -19.756   6.278   4.151  1.00 11.330          N  
ATOM    833  CA  LEU A  50     -19.024   7.461   3.773  1.00 10.720          C  
ATOM    834  C   LEU A  50     -17.559   7.148   3.781  1.00 10.300          C  
ATOM    835  O   LEU A  50     -17.103   6.279   4.523  1.00 10.150          O  
ATOM    836  CB  LEU A  50     -19.346   8.626   4.712  1.00 15.250          C  
ATOM    837  CG  LEU A  50     -20.854   9.066   4.776  1.00 15.250          C  
ATOM    838  CD1 LEU A  50     -20.991  10.193   5.784  1.00 15.250          C  
ATOM    839  CD2 LEU A  50     -21.367   9.498   3.392  1.00 15.250          C  
ATOM    840  H   LEU A  50     -20.120   6.179   5.086  1.00 13.600          H  
ATOM    841  HA  LEU A  50     -19.294   7.728   2.757  1.00 12.860          H  
ATOM    842 1HB  LEU A  50     -19.037   8.348   5.717  1.00 18.300          H  
ATOM    843 2HB  LEU A  50     -18.756   9.489   4.403  1.00 18.300          H  
ATOM    844  HG  LEU A  50     -21.463   8.225   5.123  1.00 18.300          H  
ATOM    845 1HD1 LEU A  50     -22.041  10.486   5.852  1.00 18.300          H  
ATOM    846 2HD1 LEU A  50     -20.646   9.855   6.761  1.00 18.300          H  
ATOM    847 3HD1 LEU A  50     -20.395  11.048   5.465  1.00 18.300          H  
ATOM    848 1HD2 LEU A  50     -22.418   9.793   3.469  1.00 18.300          H  
ATOM    849 2HD2 LEU A  50     -20.783  10.335   3.032  1.00 18.300          H  
ATOM    850 3HD2 LEU A  50     -21.299   8.666   2.693  1.00 18.300          H  
ATOM    851  N   LEU A  51     -16.812   7.862   2.966  1.00 10.240          N  
ATOM    852  CA  LEU A  51     -15.387   7.652   2.887  1.00 10.020          C  
ATOM    853  C   LEU A  51     -14.707   8.059   4.177  1.00  9.490          C  
ATOM    854  O   LEU A  51     -15.047   9.083   4.773  1.00  9.300          O  
ATOM    855  CB  LEU A  51     -14.850   8.451   1.699  1.00 14.120          C  
ATOM    856  CG  LEU A  51     -15.418   8.013   0.313  1.00 14.120          C  
ATOM    857  CD1 LEU A  51     -14.911   8.932  -0.761  1.00 14.120          C  
ATOM    858  CD2 LEU A  51     -15.014   6.624   0.010  1.00 14.120          C  
ATOM    859  H   LEU A  51     -17.244   8.566   2.391  1.00 12.290          H  
ATOM    860  HA  LEU A  51     -15.195   6.593   2.757  1.00 12.020          H  
ATOM    861 1HB  LEU A  51     -15.093   9.503   1.847  1.00 16.940          H  
ATOM    862 2HB  LEU A  51     -13.763   8.351   1.671  1.00 16.940          H  
ATOM    863  HG  LEU A  51     -16.500   8.074   0.322  1.00 16.940          H  
ATOM    864 1HD1 LEU A  51     -15.319   8.627  -1.730  1.00 16.940          H  
ATOM    865 2HD1 LEU A  51     -15.215   9.958  -0.557  1.00 16.940          H  
ATOM    866 3HD1 LEU A  51     -13.829   8.867  -0.797  1.00 16.940          H  
ATOM    867 1HD2 LEU A  51     -15.406   6.370  -0.946  1.00 16.940          H  
ATOM    868 2HD2 LEU A  51     -13.940   6.577  -0.003  1.00 16.940          H  
ATOM    869 3HD2 LEU A  51     -15.396   5.923   0.734  1.00 16.940          H  
ATOM    870  N   GLU A  52     -13.740   7.251   4.604  1.00  9.440          N  
ATOM    871  CA  GLU A  52     -12.996   7.520   5.823  1.00  9.140          C  
ATOM    872  C   GLU A  52     -11.629   8.118   5.514  1.00  8.790          C  
ATOM    873  O   GLU A  52     -10.978   7.718   4.551  1.00  9.250          O  
ATOM    874  CB  GLU A  52     -12.834   6.213   6.607  1.00 12.920          C  
ATOM    875  CG  GLU A  52     -14.173   5.599   7.053  1.00 12.920          C  
ATOM    876  CD  GLU A  52     -14.039   4.274   7.775  1.00 12.920          C  
ATOM    877  OE1 GLU A  52     -12.936   3.848   8.007  1.00 12.920          O  
ATOM    878  OE2 GLU A  52     -15.056   3.667   8.047  1.00 12.920          O  
ATOM    879  H   GLU A  52     -13.522   6.422   4.070  1.00 11.330          H  
ATOM    880  HA  GLU A  52     -13.557   8.233   6.427  1.00 10.970          H  
ATOM    881 1HB  GLU A  52     -12.311   5.481   5.993  1.00 15.500          H  
ATOM    882 2HB  GLU A  52     -12.224   6.394   7.495  1.00 15.500          H  
ATOM    883 1HG  GLU A  52     -14.673   6.307   7.711  1.00 15.500          H  
ATOM    884 2HG  GLU A  52     -14.808   5.462   6.176  1.00 15.500          H  
ATOM    885  N   GLU A  53     -11.189   9.054   6.358  1.00  8.280          N  
ATOM    886  CA  GLU A  53      -9.857   9.679   6.277  1.00  8.120          C  
ATOM    887  C   GLU A  53      -9.057   9.084   7.413  1.00  8.190          C  
ATOM    888  O   GLU A  53      -9.559   9.016   8.529  1.00  8.440          O  
ATOM    889  CB  GLU A  53      -9.947  11.202   6.410  1.00 11.430          C  
ATOM    890  CG  GLU A  53     -10.701  11.907   5.276  1.00 11.430          C  
ATOM    891  CD  GLU A  53     -10.760  13.416   5.460  1.00 11.430          C  
ATOM    892  OE1 GLU A  53     -10.348  13.879   6.501  1.00 11.430          O  
ATOM    893  OE2 GLU A  53     -11.209  14.093   4.564  1.00 11.430          O  
ATOM    894  H   GLU A  53     -11.801   9.337   7.110  1.00  9.940          H  
ATOM    895  HA  GLU A  53      -9.378   9.419   5.331  1.00  9.740          H  
ATOM    896 1HB  GLU A  53     -10.441  11.454   7.347  1.00 13.720          H  
ATOM    897 2HB  GLU A  53      -8.940  11.619   6.450  1.00 13.720          H  
ATOM    898 1HG  GLU A  53     -10.200  11.685   4.333  1.00 13.720          H  
ATOM    899 2HG  GLU A  53     -11.714  11.507   5.219  1.00 13.720          H  
ATOM    900  N   VAL A  54      -7.829   8.662   7.159  1.00  8.080          N  
ATOM    901  CA  VAL A  54      -7.101   7.886   8.155  1.00  8.390          C  
ATOM    902  C   VAL A  54      -5.790   8.486   8.636  1.00  8.770          C  
ATOM    903  O   VAL A  54      -4.904   8.792   7.845  1.00  9.210          O  
ATOM    904  CB  VAL A  54      -6.836   6.492   7.534  1.00 11.620          C  
ATOM    905  CG1 VAL A  54      -6.059   5.599   8.480  1.00 11.620          C  
ATOM    906  CG2 VAL A  54      -8.187   5.851   7.139  1.00 11.620          C  
ATOM    907  H   VAL A  54      -7.383   8.870   6.261  1.00  9.700          H  
ATOM    908  HA  VAL A  54      -7.748   7.762   9.023  1.00 10.070          H  
ATOM    909  HB  VAL A  54      -6.222   6.613   6.648  1.00 13.950          H  
ATOM    910 1HG1 VAL A  54      -5.882   4.637   8.002  1.00 13.950          H  
ATOM    911 2HG1 VAL A  54      -5.103   6.049   8.720  1.00 13.950          H  
ATOM    912 3HG1 VAL A  54      -6.628   5.447   9.397  1.00 13.950          H  
ATOM    913 1HG2 VAL A  54      -8.006   4.881   6.684  1.00 13.950          H  
ATOM    914 2HG2 VAL A  54      -8.803   5.725   8.030  1.00 13.950          H  
ATOM    915 3HG2 VAL A  54      -8.719   6.476   6.426  1.00 13.950          H  
ATOM    916  N   GLU A  55      -5.650   8.612   9.952  1.00  8.770          N  
ATOM    917  CA  GLU A  55      -4.413   9.116  10.538  1.00  9.270          C  
ATOM    918  C   GLU A  55      -3.403   7.975  10.582  1.00  9.320          C  
ATOM    919  O   GLU A  55      -3.797   6.812  10.669  1.00  9.160          O  
ATOM    920  CB  GLU A  55      -4.665   9.666  11.940  1.00 12.780          C  
ATOM    921  CG  GLU A  55      -5.579  10.889  11.978  1.00 12.780          C  
ATOM    922  CD  GLU A  55      -5.784  11.423  13.371  1.00 12.780          C  
ATOM    923  OE1 GLU A  55      -5.294  10.814  14.292  1.00 12.780          O  
ATOM    924  OE2 GLU A  55      -6.428  12.434  13.513  1.00 12.780          O  
ATOM    925  H   GLU A  55      -6.423   8.350  10.551  1.00 10.520          H  
ATOM    926  HA  GLU A  55      -4.015   9.913   9.913  1.00 11.120          H  
ATOM    927 1HB  GLU A  55      -5.111   8.889  12.560  1.00 15.330          H  
ATOM    928 2HB  GLU A  55      -3.712   9.942  12.395  1.00 15.330          H  
ATOM    929 1HG  GLU A  55      -5.138  11.672  11.360  1.00 15.330          H  
ATOM    930 2HG  GLU A  55      -6.544  10.626  11.546  1.00 15.330          H  
ATOM    931  N   ARG A  56      -2.112   8.283  10.535  1.00  9.680          N  
ATOM    932  CA  ARG A  56      -1.112   7.227  10.599  1.00  9.820          C  
ATOM    933  C   ARG A  56      -0.408   7.146  11.953  1.00  9.980          C  
ATOM    934  O   ARG A  56      -0.331   8.124  12.701  1.00 10.120          O  
ATOM    935  CB  ARG A  56      -0.109   7.399   9.476  1.00 13.690          C  
ATOM    936  CG  ARG A  56      -0.700   7.191   8.087  1.00 13.690          C  
ATOM    937  CD  ARG A  56       0.291   7.423   7.026  1.00 13.690          C  
ATOM    938  NE  ARG A  56      -0.258   7.153   5.712  1.00 13.690          N  
ATOM    939  CZ  ARG A  56       0.451   7.201   4.571  1.00 13.690          C  
ATOM    940  NH1 ARG A  56       1.725   7.529   4.610  1.00 13.690          N  
ATOM    941  NH2 ARG A  56      -0.128   6.904   3.417  1.00 13.690          N  
ATOM    942  H   ARG A  56      -1.805   9.259  10.464  1.00 11.620          H  
ATOM    943  HA  ARG A  56      -1.617   6.276  10.431  1.00 11.780          H  
ATOM    944 1HB  ARG A  56       0.318   8.391   9.517  1.00 16.430          H  
ATOM    945 2HB  ARG A  56       0.704   6.689   9.599  1.00 16.430          H  
ATOM    946 1HG  ARG A  56      -1.057   6.167   7.998  1.00 16.430          H  
ATOM    947 2HG  ARG A  56      -1.533   7.867   7.935  1.00 16.430          H  
ATOM    948 1HD  ARG A  56       0.610   8.467   7.058  1.00 16.430          H  
ATOM    949 2HD  ARG A  56       1.147   6.769   7.185  1.00 16.430          H  
ATOM    950  HE  ARG A  56      -1.231   6.883   5.660  1.00 16.430          H  
ATOM    951 1HH1 ARG A  56       2.161   7.736   5.496  1.00 16.430          H  
ATOM    952 2HH1 ARG A  56       2.271   7.555   3.763  1.00 16.430          H  
ATOM    953 1HH2 ARG A  56      -1.098   6.634   3.392  1.00 16.430          H  
ATOM    954 2HH2 ARG A  56       0.408   6.922   2.562  1.00 16.430          H  
ATOM    955  N   GLY A  57       0.140   5.966  12.260  1.00 10.100          N  
ATOM    956  CA  GLY A  57       0.872   5.729  13.512  1.00 10.450          C  
ATOM    957  C   GLY A  57       2.167   6.531  13.614  1.00 10.780          C  
ATOM    958  O   GLY A  57       2.727   6.705  14.692  1.00 10.950          O  
ATOM    959  H   GLY A  57       0.028   5.196  11.615  1.00 12.120          H  
ATOM    960 1HA  GLY A  57       0.226   5.978  14.354  1.00 12.540          H  
ATOM    961 2HA  GLY A  57       1.099   4.667  13.598  1.00 12.540          H  
ATOM    962  N   GLY A  58       2.630   7.034  12.476  1.00 11.030          N  
ATOM    963  CA  GLY A  58       3.850   7.824  12.378  1.00 11.480          C  
ATOM    964  C   GLY A  58       3.598   9.323  12.554  1.00 11.790          C  
ATOM    965  O   GLY A  58       4.497  10.129  12.314  1.00 12.300          O  
ATOM    966  H   GLY A  58       2.104   6.838  11.640  1.00 13.240          H  
ATOM    967 1HA  GLY A  58       4.556   7.487  13.137  1.00 13.780          H  
ATOM    968 2HA  GLY A  58       4.319   7.644  11.412  1.00 13.780          H  
ATOM    969  N   SER A  59       2.362   9.689  12.930  1.00 11.620          N  
ATOM    970  CA  SER A  59       1.868  11.065  13.117  1.00 11.790          C  
ATOM    971  C   SER A  59       1.604  11.796  11.802  1.00 11.670          C  
ATOM    972  O   SER A  59       1.260  12.981  11.789  1.00 11.840          O  
ATOM    973  CB  SER A  59       2.808  11.908  13.981  1.00 16.440          C  
ATOM    974  OG  SER A  59       3.004  11.342  15.260  1.00 16.440          O  
ATOM    975  H   SER A  59       1.659   8.962  13.090  1.00 13.940          H  
ATOM    976  HA  SER A  59       0.916  10.997  13.645  1.00 14.150          H  
ATOM    977 1HB  SER A  59       3.760  12.056  13.490  1.00 19.730          H  
ATOM    978 2HB  SER A  59       2.368  12.896  14.099  1.00 19.730          H  
ATOM    979  HG  SER A  59       3.547  11.969  15.741  1.00 19.730          H  
ATOM    980  N   GLY A  60       1.719  11.071  10.702  1.00 11.500          N  
ATOM    981  CA  GLY A  60       1.375  11.579   9.387  1.00 11.480          C  
ATOM    982  C   GLY A  60      -0.073  11.190   9.157  1.00 10.770          C  
ATOM    983  O   GLY A  60      -0.773  10.837  10.114  1.00 10.540          O  
ATOM    984  H   GLY A  60       2.042  10.124  10.812  1.00 13.800          H  
ATOM    985 1HA  GLY A  60       1.498  12.662   9.344  1.00 13.780          H  
ATOM    986 2HA  GLY A  60       2.016  11.128   8.633  1.00 13.780          H  
ATOM    987  N   SER A  61      -0.531  11.237   7.917  1.00 10.580          N  
ATOM    988  CA  SER A  61      -1.922  10.916   7.612  1.00 10.090          C  
ATOM    989  C   SER A  61      -2.093  10.490   6.158  1.00  9.670          C  
ATOM    990  O   SER A  61      -1.245  10.776   5.303  1.00  9.850          O  
ATOM    991  CB  SER A  61      -2.835  12.097   7.912  1.00 14.320          C  
ATOM    992  OG  SER A  61      -2.624  13.164   7.028  1.00 14.320          O  
ATOM    993  H   SER A  61       0.086  11.519   7.174  1.00 12.700          H  
ATOM    994  HA  SER A  61      -2.234  10.084   8.237  1.00 12.110          H  
ATOM    995 1HB  SER A  61      -3.871  11.763   7.831  1.00 17.190          H  
ATOM    996 2HB  SER A  61      -2.685  12.434   8.937  1.00 17.190          H  
ATOM    997  HG  SER A  61      -1.945  13.763   7.417  1.00 17.190          H  
ATOM    998  N   GLY A  62      -3.227   9.863   5.869  1.00  9.280          N  
ATOM    999  CA  GLY A  62      -3.621   9.400   4.545  1.00  8.810          C  
ATOM   1000  C   GLY A  62      -5.082   8.938   4.592  1.00  8.410          C  
ATOM   1001  O   GLY A  62      -5.937   9.589   5.200  1.00  8.720          O  
ATOM   1002  H   GLY A  62      -3.863   9.646   6.638  1.00 11.140          H  
ATOM   1003 1HA  GLY A  62      -3.514  10.203   3.815  1.00 10.570          H  
ATOM   1004 2HA  GLY A  62      -2.979   8.579   4.231  1.00 10.570          H  
ATOM   1005  N   GLY A  63      -5.383   7.853   3.894  1.00  7.930          N  
ATOM   1006  CA  GLY A  63      -6.733   7.299   3.828  1.00  7.640          C  
ATOM   1007  C   GLY A  63      -7.369   7.623   2.497  1.00  7.770          C  
ATOM   1008  O   GLY A  63      -7.233   8.740   1.989  1.00  7.900          O  
ATOM   1009  H   GLY A  63      -4.646   7.376   3.400  1.00  9.520          H  
ATOM   1010 1HA  GLY A  63      -6.694   6.218   3.964  1.00  9.170          H  
ATOM   1011 2HA  GLY A  63      -7.347   7.699   4.626  1.00  9.170          H  
ATOM   1012  N   SER A  64      -8.043   6.635   1.921  1.00  7.790          N  
ATOM   1013  CA  SER A  64      -8.687   6.807   0.631  1.00  8.190          C  
ATOM   1014  C   SER A  64      -9.740   5.739   0.402  1.00  8.370          C  
ATOM   1015  O   SER A  64      -9.748   4.698   1.063  1.00  8.110          O  
ATOM   1016  CB  SER A  64      -7.666   6.723  -0.483  1.00 11.310          C  
ATOM   1017  OG  SER A  64      -7.160   5.423  -0.610  1.00 11.310          O  
ATOM   1018  H   SER A  64      -8.120   5.740   2.380  1.00  9.350          H  
ATOM   1019  HA  SER A  64      -9.172   7.783   0.609  1.00  9.830          H  
ATOM   1020 1HB  SER A  64      -8.121   7.030  -1.416  1.00 13.570          H  
ATOM   1021 2HB  SER A  64      -6.851   7.412  -0.274  1.00 13.570          H  
ATOM   1022  HG  SER A  64      -6.531   5.451  -1.329  1.00 13.570          H  
ATOM   1023  N   GLY A  65     -10.594   5.969  -0.583  1.00  8.960          N  
ATOM   1024  CA  GLY A  65     -11.561   4.964  -1.002  1.00  9.290          C  
ATOM   1025  C   GLY A  65     -12.506   5.526  -2.038  1.00  9.640          C  
ATOM   1026  O   GLY A  65     -12.523   6.736  -2.264  1.00  9.760          O  
ATOM   1027  H   GLY A  65     -10.571   6.870  -1.035  1.00 10.750          H  
ATOM   1028 1HA  GLY A  65     -11.037   4.100  -1.411  1.00 11.150          H  
ATOM   1029 2HA  GLY A  65     -12.125   4.617  -0.139  1.00 11.150          H  
ATOM   1030  N   SER A  66     -13.275   4.645  -2.666  1.00  9.950          N  
ATOM   1031  CA  SER A  66     -14.205   5.052  -3.704  1.00 10.410          C  
ATOM   1032  C   SER A  66     -15.648   5.009  -3.208  1.00 10.550          C  
ATOM   1033  O   SER A  66     -15.985   4.232  -2.308  1.00 10.400          O  
ATOM   1034  CB  SER A  66     -14.075   4.126  -4.915  1.00 14.390          C  
ATOM   1035  OG  SER A  66     -12.781   4.176  -5.523  1.00 14.390          O  
ATOM   1036  H   SER A  66     -13.209   3.669  -2.428  1.00 11.940          H  
ATOM   1037  HA  SER A  66     -13.964   6.071  -3.990  1.00 12.490          H  
ATOM   1038 1HB  SER A  66     -14.293   3.106  -4.608  1.00 17.270          H  
ATOM   1039 2HB  SER A  66     -14.832   4.409  -5.651  1.00 17.270          H  
ATOM   1040  HG  SER A  66     -12.816   3.538  -6.247  1.00 17.270          H  
ATOM   1041  N   GLY A  67     -16.491   5.846  -3.797  1.00 10.960          N  
ATOM   1042  CA  GLY A  67     -17.924   5.893  -3.518  1.00 11.190          C  
ATOM   1043  C   GLY A  67     -18.680   5.435  -4.757  1.00 12.050          C  
ATOM   1044  O   GLY A  67     -18.068   4.942  -5.711  1.00 12.460          O  
ATOM   1045  H   GLY A  67     -16.102   6.455  -4.517  1.00 13.150          H  
ATOM   1046 1HA  GLY A  67     -18.167   5.251  -2.671  1.00 13.430          H  
ATOM   1047 2HA  GLY A  67     -18.224   6.906  -3.253  1.00 13.430          H  
ATOM   1048  N   SER A  68     -19.997   5.615  -4.764  1.00 12.400          N  
ATOM   1049  CA  SER A  68     -20.795   5.193  -5.906  1.00 13.270          C  
ATOM   1050  C   SER A  68     -21.138   6.322  -6.879  1.00 13.730          C  
ATOM   1051  O   SER A  68     -21.819   7.293  -6.525  1.00 13.510          O  
ATOM   1052  CB  SER A  68     -22.082   4.555  -5.411  1.00 18.230          C  
ATOM   1053  OG  SER A  68     -21.833   3.349  -4.721  1.00 18.230          O  
ATOM   1054  H   SER A  68     -20.473   5.996  -3.935  1.00 14.880          H  
ATOM   1055  HA  SER A  68     -20.230   4.438  -6.453  1.00 15.920          H  
ATOM   1056 1HB  SER A  68     -22.592   5.256  -4.746  1.00 21.880          H  
ATOM   1057 2HB  SER A  68     -22.742   4.369  -6.257  1.00 21.880          H  
ATOM   1058  HG  SER A  68     -22.683   3.063  -4.382  1.00 21.880          H  
ATOM   1059  N   GLY A  69     -20.679   6.179  -8.119  1.00 14.450          N  
ATOM   1060  CA  GLY A  69     -20.954   7.151  -9.169  1.00 15.040          C  
ATOM   1061  C   GLY A  69     -22.289   6.751  -9.783  1.00 15.970          C  
ATOM   1062  O   GLY A  69     -22.935   5.831  -9.275  1.00 16.140          O  
ATOM   1063  H   GLY A  69     -20.102   5.377  -8.328  1.00 17.340          H  
ATOM   1064 1HA  GLY A  69     -20.996   8.156  -8.756  1.00 18.050          H  
ATOM   1065 2HA  GLY A  69     -20.159   7.128  -9.917  1.00 18.050          H  
ATOM   1066  N   GLY A  70     -22.694   7.387 -10.879  1.00 16.630          N  
ATOM   1067  CA  GLY A  70     -23.972   7.039 -11.494  1.00 17.570          C  
ATOM   1068  C   GLY A  70     -23.855   5.747 -12.300  1.00 18.620          C  
ATOM   1069  O   GLY A  70     -22.762   5.391 -12.755  1.00 18.710          O  
ATOM   1070  H   GLY A  70     -22.121   8.124 -11.262  1.00 19.960          H  
ATOM   1071 1HA  GLY A  70     -24.728   6.920 -10.717  1.00 21.080          H  
ATOM   1072 2HA  GLY A  70     -24.300   7.852 -12.141  1.00 21.080          H  
ATOM   1073  N   SER A  71     -24.995   5.101 -12.569  1.00 19.490          N  
ATOM   1074  CA  SER A  71     -25.007   3.853 -13.326  1.00 20.570          C  
ATOM   1075  C   SER A  71     -24.497   3.992 -14.756  1.00 21.190          C  
ATOM   1076  O   SER A  71     -23.707   3.166 -15.219  1.00 21.650          O  
ATOM   1077  CB  SER A  71     -26.427   3.316 -13.381  1.00 28.370          C  
ATOM   1078  OG  SER A  71     -26.902   2.975 -12.102  1.00 28.370          O  
ATOM   1079  H   SER A  71     -25.867   5.443 -12.185  1.00 23.390          H  
ATOM   1080  HA  SER A  71     -24.375   3.134 -12.810  1.00 24.680          H  
ATOM   1081 1HB  SER A  71     -27.081   4.063 -13.827  1.00 34.040          H  
ATOM   1082 2HB  SER A  71     -26.452   2.437 -14.026  1.00 34.040          H  
ATOM   1083  HG  SER A  71     -27.789   2.622 -12.235  1.00 34.040          H  
ATOM   1084  N   GLU A  72     -24.922   5.042 -15.465  1.00 21.250          N  
ATOM   1085  CA  GLU A  72     -24.462   5.190 -16.840  1.00 21.900          C  
ATOM   1086  C   GLU A  72     -22.939   5.390 -16.926  1.00 21.640          C  
ATOM   1087  O   GLU A  72     -22.294   4.658 -17.684  1.00 22.370          O  
ATOM   1088  CB  GLU A  72     -25.235   6.282 -17.597  1.00 30.400          C  
ATOM   1089  CG  GLU A  72     -24.728   6.517 -19.014  1.00 30.400          C  
ATOM   1090  CD  GLU A  72     -25.365   7.698 -19.685  1.00 30.400          C  
ATOM   1091  OE1 GLU A  72     -26.202   8.309 -19.081  1.00 30.400          O  
ATOM   1092  OE2 GLU A  72     -24.978   8.024 -20.799  1.00 30.400          O  
ATOM   1093  H   GLU A  72     -25.562   5.704 -15.052  1.00 25.500          H  
ATOM   1094  HA  GLU A  72     -24.685   4.259 -17.360  1.00 26.280          H  
ATOM   1095 1HB  GLU A  72     -26.257   5.925 -17.724  1.00 36.480          H  
ATOM   1096 2HB  GLU A  72     -25.327   7.196 -17.063  1.00 36.480          H  
ATOM   1097 1HG  GLU A  72     -23.662   6.672 -18.987  1.00 36.480          H  
ATOM   1098 2HG  GLU A  72     -24.916   5.621 -19.605  1.00 36.480          H  
ATOM   1099  N   PRO A  73     -22.313   6.356 -16.193  1.00 20.700          N  
ATOM   1100  CA  PRO A  73     -20.875   6.546 -16.136  1.00 20.460          C  
ATOM   1101  C   PRO A  73     -20.110   5.270 -15.868  1.00 20.740          C  
ATOM   1102  O   PRO A  73     -19.057   5.040 -16.469  1.00 21.130          O  
ATOM   1103  CB  PRO A  73     -20.734   7.518 -14.962  1.00 30.690          C  
ATOM   1104  CG  PRO A  73     -21.973   8.344 -15.018  1.00 30.690          C  
ATOM   1105  CD  PRO A  73     -23.059   7.402 -15.437  1.00 30.690          C  
ATOM   1106  HA  PRO A  73     -20.544   7.002 -17.072  1.00 24.550          H  
ATOM   1107 1HB  PRO A  73     -20.662   6.949 -14.015  1.00 36.830          H  
ATOM   1108 2HB  PRO A  73     -19.822   8.083 -15.048  1.00 36.830          H  
ATOM   1109 1HG  PRO A  73     -22.166   8.795 -14.035  1.00 36.830          H  
ATOM   1110 2HG  PRO A  73     -21.834   9.175 -15.723  1.00 36.830          H  
ATOM   1111 1HD  PRO A  73     -23.565   7.027 -14.591  1.00 36.830          H  
ATOM   1112 2HD  PRO A  73     -23.690   7.983 -16.078  1.00 36.830          H  
ATOM   1113  N   LYS A  74     -20.664   4.394 -15.022  1.00 20.670          N  
ATOM   1114  CA  LYS A  74     -19.995   3.137 -14.745  1.00 21.010          C  
ATOM   1115  C   LYS A  74     -20.060   2.221 -15.955  1.00 22.260          C  
ATOM   1116  O   LYS A  74     -19.030   1.729 -16.412  1.00 22.710          O  
ATOM   1117  CB  LYS A  74     -20.599   2.450 -13.526  1.00 29.280          C  
ATOM   1118  CG  LYS A  74     -20.291   3.140 -12.191  1.00 29.280          C  
ATOM   1119  CD  LYS A  74     -20.747   2.303 -10.987  1.00 29.280          C  
ATOM   1120  CE  LYS A  74     -22.270   2.217 -10.905  1.00 29.280          C  
ATOM   1121  NZ  LYS A  74     -22.738   1.565  -9.657  1.00 29.280          N  
ATOM   1122  H   LYS A  74     -21.513   4.633 -14.495  1.00 24.800          H  
ATOM   1123  HA  LYS A  74     -18.945   3.342 -14.540  1.00 25.210          H  
ATOM   1124 1HB  LYS A  74     -21.679   2.430 -13.653  1.00 35.130          H  
ATOM   1125 2HB  LYS A  74     -20.253   1.419 -13.476  1.00 35.130          H  
ATOM   1126 1HG  LYS A  74     -19.216   3.302 -12.118  1.00 35.130          H  
ATOM   1127 2HG  LYS A  74     -20.776   4.108 -12.157  1.00 35.130          H  
ATOM   1128 1HD  LYS A  74     -20.336   1.296 -11.063  1.00 35.130          H  
ATOM   1129 2HD  LYS A  74     -20.375   2.762 -10.072  1.00 35.130          H  
ATOM   1130 1HE  LYS A  74     -22.693   3.222 -10.960  1.00 35.130          H  
ATOM   1131 2HE  LYS A  74     -22.633   1.631 -11.743  1.00 35.130          H  
ATOM   1132 1HZ  LYS A  74     -23.746   1.529  -9.681  1.00 35.130          H  
ATOM   1133 2HZ  LYS A  74     -22.367   0.628  -9.593  1.00 35.130          H  
ATOM   1134 3HZ  LYS A  74     -22.439   2.110  -8.862  1.00 35.130          H  
ATOM   1135  N   SER A  75     -21.257   2.023 -16.511  1.00 22.880          N  
ATOM   1136  CA  SER A  75     -21.437   1.110 -17.637  1.00 24.090          C  
ATOM   1137  C   SER A  75     -20.583   1.497 -18.838  1.00 24.500          C  
ATOM   1138  O   SER A  75     -20.076   0.627 -19.548  1.00 25.350          O  
ATOM   1139  CB  SER A  75     -22.898   1.062 -18.055  1.00 33.240          C  
ATOM   1140  OG  SER A  75     -23.703   0.469 -17.064  1.00 33.240          O  
ATOM   1141  H   SER A  75     -22.083   2.485 -16.117  1.00 27.460          H  
ATOM   1142  HA  SER A  75     -21.138   0.114 -17.314  1.00 28.910          H  
ATOM   1143 1HB  SER A  75     -23.246   2.080 -18.244  1.00 39.890          H  
ATOM   1144 2HB  SER A  75     -22.991   0.507 -18.986  1.00 39.890          H  
ATOM   1145  HG  SER A  75     -24.598   0.488 -17.406  1.00 39.890          H  
ATOM   1146  N   SER A  76     -20.414   2.799 -19.054  1.00 23.900          N  
ATOM   1147  CA  SER A  76     -19.632   3.333 -20.162  1.00 24.260          C  
ATOM   1148  C   SER A  76     -18.152   3.663 -19.868  1.00 24.030          C  
ATOM   1149  O   SER A  76     -17.477   4.274 -20.716  1.00 24.520          O  
ATOM   1150  CB  SER A  76     -20.322   4.556 -20.723  1.00 33.820          C  
ATOM   1151  OG  SER A  76     -21.530   4.206 -21.325  1.00 33.820          O  
ATOM   1152  H   SER A  76     -20.911   3.460 -18.447  1.00 28.680          H  
ATOM   1153  HA  SER A  76     -19.664   2.586 -20.944  1.00 29.110          H  
ATOM   1154 1HB  SER A  76     -20.525   5.236 -19.907  1.00 40.580          H  
ATOM   1155 2HB  SER A  76     -19.680   5.063 -21.438  1.00 40.580          H  
ATOM   1156  HG  SER A  76     -21.270   3.713 -22.143  1.00 40.580          H  
ATOM   1157  N   ASP A  77     -17.668   3.391 -18.641  1.00 23.330          N  
ATOM   1158  CA  ASP A  77     -16.298   3.756 -18.242  1.00 23.070          C  
ATOM   1159  C   ASP A  77     -15.989   5.218 -18.564  1.00 22.510          C  
ATOM   1160  O   ASP A  77     -14.889   5.544 -19.007  1.00 22.550          O  
ATOM   1161  CB  ASP A  77     -15.213   2.865 -18.895  1.00 32.400          C  
ATOM   1162  CG  ASP A  77     -15.180   1.403 -18.403  1.00 32.400          C  
ATOM   1163  OD1 ASP A  77     -15.525   1.162 -17.267  1.00 32.400          O  
ATOM   1164  OD2 ASP A  77     -14.739   0.548 -19.146  1.00 32.400          O  
ATOM   1165  H   ASP A  77     -18.244   2.879 -17.960  1.00 28.000          H  
ATOM   1166  HA  ASP A  77     -16.224   3.633 -17.161  1.00 27.680          H  
ATOM   1167 1HB  ASP A  77     -15.346   2.871 -19.977  1.00 38.880          H  
ATOM   1168 2HB  ASP A  77     -14.234   3.303 -18.708  1.00 38.880          H  
ATOM   1169  N   LYS A  78     -16.937   6.116 -18.325  1.00 22.070          N  
ATOM   1170  CA  LYS A  78     -16.689   7.508 -18.670  1.00 21.670          C  
ATOM   1171  C   LYS A  78     -15.523   8.050 -17.859  1.00 20.770          C  
ATOM   1172  O   LYS A  78     -15.418   7.783 -16.655  1.00 20.230          O  
ATOM   1173  CB  LYS A  78     -17.943   8.351 -18.492  1.00 30.500          C  
ATOM   1174  CG  LYS A  78     -19.049   8.027 -19.467  1.00 30.500          C  
ATOM   1175  CD  LYS A  78     -20.249   8.987 -19.347  1.00 30.500          C  
ATOM   1176  CE  LYS A  78     -21.408   8.513 -20.233  1.00 30.500          C  
ATOM   1177  NZ  LYS A  78     -22.591   9.450 -20.220  1.00 30.500          N  
ATOM   1178  H   LYS A  78     -17.808   5.806 -17.884  1.00 26.480          H  
ATOM   1179  HA  LYS A  78     -16.403   7.551 -19.722  1.00 26.000          H  
ATOM   1180 1HB  LYS A  78     -18.350   8.115 -17.528  1.00 36.600          H  
ATOM   1181 2HB  LYS A  78     -17.703   9.414 -18.524  1.00 36.600          H  
ATOM   1182 1HG  LYS A  78     -18.658   8.049 -20.483  1.00 36.600          H  
ATOM   1183 2HG  LYS A  78     -19.381   7.026 -19.255  1.00 36.600          H  
ATOM   1184 1HD  LYS A  78     -20.587   9.039 -18.312  1.00 36.600          H  
ATOM   1185 2HD  LYS A  78     -19.950   9.987 -19.663  1.00 36.600          H  
ATOM   1186 1HE  LYS A  78     -21.062   8.391 -21.257  1.00 36.600          H  
ATOM   1187 2HE  LYS A  78     -21.728   7.545 -19.857  1.00 36.600          H  
ATOM   1188 1HZ  LYS A  78     -23.361   9.055 -20.797  1.00 36.600          H  
ATOM   1189 2HZ  LYS A  78     -22.941   9.564 -19.283  1.00 36.600          H  
ATOM   1190 3HZ  LYS A  78     -22.328  10.349 -20.583  1.00 36.600          H  
ATOM   1191  N   THR A  79     -14.642   8.820 -18.505  1.00 20.850          N  
ATOM   1192  CA  THR A  79     -13.498   9.374 -17.796  1.00 20.230          C  
ATOM   1193  C   THR A  79     -13.888  10.303 -16.658  1.00 19.240          C  
ATOM   1194  O   THR A  79     -14.601  11.301 -16.855  1.00 19.010          O  
ATOM   1195  CB  THR A  79     -12.566  10.163 -18.755  1.00 28.570          C  
ATOM   1196  OG1 THR A  79     -12.101   9.300 -19.804  1.00 28.570          O  
ATOM   1197  CG2 THR A  79     -11.345  10.714 -17.987  1.00 28.570          C  
ATOM   1198  H   THR A  79     -14.747   8.997 -19.493  1.00 25.020          H  
ATOM   1199  HA  THR A  79     -12.933   8.545 -17.370  1.00 24.280          H  
ATOM   1200  HB  THR A  79     -13.119  10.993 -19.196  1.00 34.280          H  
ATOM   1201  HG1 THR A  79     -11.729   9.837 -20.510  1.00 34.280          H  
ATOM   1202 1HG2 THR A  79     -10.706  11.258 -18.679  1.00 34.280          H  
ATOM   1203 2HG2 THR A  79     -11.662  11.395 -17.194  1.00 34.280          H  
ATOM   1204 3HG2 THR A  79     -10.785   9.887 -17.551  1.00 34.280          H  
ATOM   1205  N   HIS A  80     -13.351   9.985 -15.489  1.00 18.680          N  
ATOM   1206  CA  HIS A  80     -13.546  10.761 -14.289  1.00 17.750          C  
ATOM   1207  C   HIS A  80     -12.255  10.849 -13.504  1.00 16.980          C  
ATOM   1208  O   HIS A  80     -11.403   9.960 -13.605  1.00 16.900          O  
ATOM   1209  CB  HIS A  80     -14.675  10.217 -13.399  1.00 25.220          C  
ATOM   1210  CG  HIS A  80     -16.104  10.390 -13.952  1.00 25.220          C  
ATOM   1211  ND1 HIS A  80     -16.606   9.642 -14.972  1.00 25.220          N  
ATOM   1212  CD2 HIS A  80     -17.106  11.230 -13.585  1.00 25.220          C  
ATOM   1213  CE1 HIS A  80     -17.843  10.031 -15.226  1.00 25.220          C  
ATOM   1214  NE2 HIS A  80     -18.170  10.977 -14.397  1.00 25.220          N  
ATOM   1215  H   HIS A  80     -12.787   9.149 -15.436  1.00 22.420          H  
ATOM   1216  HA  HIS A  80     -13.811  11.760 -14.591  1.00 21.300          H  
ATOM   1217 1HB  HIS A  80     -14.510   9.157 -13.206  1.00 30.270          H  
ATOM   1218 2HB  HIS A  80     -14.618  10.733 -12.448  1.00 30.270          H  
ATOM   1219  HD1 HIS A  80     -16.176   8.811 -15.376  1.00 30.270          H  
ATOM   1220  HD2 HIS A  80     -17.189  11.998 -12.830  1.00 30.270          H  
ATOM   1221  HE1 HIS A  80     -18.417   9.592 -15.997  1.00 30.270          H  
ATOM   1222  N   THR A  81     -12.119  11.900 -12.709  1.00 16.500          N  
ATOM   1223  CA  THR A  81     -10.929  12.069 -11.881  1.00 15.800          C  
ATOM   1224  C   THR A  81     -11.247  12.383 -10.418  1.00 14.740          C  
ATOM   1225  O   THR A  81     -12.396  12.621 -10.037  1.00 14.510          O  
ATOM   1226  CB  THR A  81     -10.040  13.202 -12.426  1.00 22.400          C  
ATOM   1227  OG1 THR A  81     -10.687  14.449 -12.217  1.00 22.400          O  
ATOM   1228  CG2 THR A  81      -9.827  13.029 -13.933  1.00 22.400          C  
ATOM   1229  H   THR A  81     -12.856  12.610 -12.728  1.00 19.800          H  
ATOM   1230  HA  THR A  81     -10.358  11.142 -11.908  1.00 18.960          H  
ATOM   1231  HB  THR A  81      -9.080  13.195 -11.915  1.00 26.880          H  
ATOM   1232  HG1 THR A  81     -10.102  15.143 -12.521  1.00 26.880          H  
ATOM   1233 1HG2 THR A  81      -9.204  13.837 -14.297  1.00 26.880          H  
ATOM   1234 2HG2 THR A  81      -9.339  12.074 -14.126  1.00 26.880          H  
ATOM   1235 3HG2 THR A  81     -10.782  13.061 -14.457  1.00 26.880          H  
ATOM   1236  N   CYS A  82     -10.206  12.355  -9.585  1.00 14.180          N  
ATOM   1237  CA  CYS A  82     -10.304  12.721  -8.172  1.00 13.250          C  
ATOM   1238  C   CYS A  82      -8.952  13.186  -7.631  1.00 12.700          C  
ATOM   1239  O   CYS A  82      -8.331  12.466  -6.860  1.00 12.510          O  
ATOM   1240  CB  CYS A  82     -10.749  11.509  -7.351  1.00 18.920          C  
ATOM   1241  SG  CYS A  82     -11.028  11.811  -5.584  1.00 18.920          S  
ATOM   1242  H   CYS A  82      -9.302  12.102  -9.962  1.00 17.020          H  
ATOM   1243  HA  CYS A  82     -11.047  13.510  -8.057  1.00 15.900          H  
ATOM   1244 1HB  CYS A  82     -11.686  11.126  -7.764  1.00 22.710          H  
ATOM   1245 2HB  CYS A  82     -10.006  10.716  -7.433  1.00 22.710          H  
ATOM   1246  HG  CYS A  82     -11.215  10.497  -5.284  1.00 22.710          H  
ATOM   1247  N   PRO A  83      -8.457  14.363  -8.031  1.00 12.630          N  
ATOM   1248  CA  PRO A  83      -7.167  14.902  -7.656  1.00 12.270          C  
ATOM   1249  C   PRO A  83      -7.193  15.410  -6.206  1.00 11.320          C  
ATOM   1250  O   PRO A  83      -8.275  15.534  -5.632  1.00 10.930          O  
ATOM   1251  CB  PRO A  83      -6.950  15.970  -8.746  1.00 18.410          C  
ATOM   1252  CG  PRO A  83      -8.319  16.412  -9.158  1.00 18.410          C  
ATOM   1253  CD  PRO A  83      -9.232  15.227  -8.938  1.00 18.410          C  
ATOM   1254  HA  PRO A  83      -6.439  14.087  -7.772  1.00 14.720          H  
ATOM   1255 1HB  PRO A  83      -6.373  16.819  -8.339  1.00 22.090          H  
ATOM   1256 2HB  PRO A  83      -6.363  15.552  -9.576  1.00 22.090          H  
ATOM   1257 1HG  PRO A  83      -8.606  17.323  -8.686  1.00 22.090          H  
ATOM   1258 2HG  PRO A  83      -8.272  16.653 -10.226  1.00 22.090          H  
ATOM   1259 1HD  PRO A  83     -10.133  15.569  -8.426  1.00 22.090          H  
ATOM   1260 2HD  PRO A  83      -9.442  14.767  -9.891  1.00 22.090          H  
ATOM   1261  N   PRO A  84      -6.031  15.609  -5.576  1.00 11.060          N  
ATOM   1262  CA  PRO A  84      -5.845  16.205  -4.268  1.00 10.360          C  
ATOM   1263  C   PRO A  84      -6.046  17.722  -4.358  1.00 10.430          C  
ATOM   1264  O   PRO A  84      -5.857  18.282  -5.438  1.00 10.970          O  
ATOM   1265  CB  PRO A  84      -4.386  15.816  -3.966  1.00 15.540          C  
ATOM   1266  CG  PRO A  84      -3.724  15.748  -5.308  1.00 15.540          C  
ATOM   1267  CD  PRO A  84      -4.781  15.219  -6.240  1.00 15.540          C  
ATOM   1268  HA  PRO A  84      -6.542  15.743  -3.570  1.00 12.430          H  
ATOM   1269 1HB  PRO A  84      -3.918  16.525  -3.306  1.00 18.650          H  
ATOM   1270 2HB  PRO A  84      -4.342  14.847  -3.469  1.00 18.650          H  
ATOM   1271 1HG  PRO A  84      -3.361  16.746  -5.605  1.00 18.650          H  
ATOM   1272 2HG  PRO A  84      -2.836  15.086  -5.254  1.00 18.650          H  
ATOM   1273 1HD  PRO A  84      -4.665  15.712  -7.203  1.00 18.650          H  
ATOM   1274 2HD  PRO A  84      -4.712  14.142  -6.318  1.00 18.650          H  
ATOM   1275  N   CYS A  85      -6.369  18.403  -3.246  1.00 10.130          N  
ATOM   1276  CA  CYS A  85      -6.399  19.862  -3.260  1.00 10.480          C  
ATOM   1277  C   CYS A  85      -5.911  20.494  -1.953  1.00 10.220          C  
ATOM   1278  O   CYS A  85      -6.688  21.219  -1.324  1.00 10.530          O  
ATOM   1279  CB  CYS A  85      -7.802  20.388  -3.482  1.00 14.530          C  
ATOM   1280  SG  CYS A  85      -8.977  19.892  -2.210  1.00 14.530          S  
ATOM   1281  H   CYS A  85      -6.569  17.956  -2.345  1.00 12.160          H  
ATOM   1282  HA  CYS A  85      -5.774  20.193  -4.079  1.00 12.580          H  
ATOM   1283 1HB  CYS A  85      -7.777  21.477  -3.512  1.00 17.440          H  
ATOM   1284 2HB  CYS A  85      -8.147  20.055  -4.416  1.00 17.440          H  
ATOM   1285  HG  CYS A  85      -8.159  20.218  -1.183  1.00 17.440          H  
ATOM   1286  N   PRO A  86      -4.690  20.217  -1.487  1.00  9.800          N  
ATOM   1287  CA  PRO A  86      -4.153  20.703  -0.239  1.00  9.710          C  
ATOM   1288  C   PRO A  86      -3.750  22.171  -0.234  1.00  9.860          C  
ATOM   1289  O   PRO A  86      -3.353  22.729  -1.258  1.00 10.120          O  
ATOM   1290  CB  PRO A  86      -2.902  19.838  -0.067  1.00 14.570          C  
ATOM   1291  CG  PRO A  86      -2.480  19.513  -1.485  1.00 14.570          C  
ATOM   1292  CD  PRO A  86      -3.779  19.343  -2.229  1.00 14.570          C  
ATOM   1293  HA  PRO A  86      -4.889  20.504   0.546  1.00 11.650          H  
ATOM   1294 1HB  PRO A  86      -2.136  20.395   0.497  1.00 17.480          H  
ATOM   1295 2HB  PRO A  86      -3.149  18.938   0.525  1.00 17.480          H  
ATOM   1296 1HG  PRO A  86      -1.865  20.332  -1.897  1.00 17.480          H  
ATOM   1297 2HG  PRO A  86      -1.855  18.607  -1.500  1.00 17.480          H  
ATOM   1298 1HD  PRO A  86      -3.680  19.636  -3.283  1.00 17.480          H  
ATOM   1299 2HD  PRO A  86      -4.082  18.319  -2.097  1.00 17.480          H  
ATOM   1300  N   ALA A  87      -3.755  22.738   0.964  1.00  9.840          N  
ATOM   1301  CA  ALA A  87      -3.208  24.035   1.288  1.00 10.040          C  
ATOM   1302  C   ALA A  87      -2.905  24.013   2.787  1.00  9.240          C  
ATOM   1303  O   ALA A  87      -3.605  23.319   3.520  1.00  8.970          O  
ATOM   1304  CB  ALA A  87      -4.195  25.144   0.967  1.00 13.980          C  
ATOM   1305  H   ALA A  87      -4.186  22.227   1.718  1.00 11.810          H  
ATOM   1306  HA  ALA A  87      -2.305  24.173   0.710  1.00 12.050          H  
ATOM   1307 1HB  ALA A  87      -3.765  26.113   1.227  1.00 16.770          H  
ATOM   1308 2HB  ALA A  87      -4.430  25.124  -0.090  1.00 16.770          H  
ATOM   1309 3HB  ALA A  87      -5.108  24.989   1.538  1.00 16.770          H  
ATOM   1310  N   PRO A  88      -1.904  24.738   3.290  1.00  9.070          N  
ATOM   1311  CA  PRO A  88      -1.630  24.874   4.711  1.00  8.610          C  
ATOM   1312  C   PRO A  88      -2.833  25.440   5.457  1.00  7.600          C  
ATOM   1313  O   PRO A  88      -3.575  26.283   4.924  1.00  7.770          O  
ATOM   1314  CB  PRO A  88      -0.434  25.830   4.738  1.00 12.910          C  
ATOM   1315  CG  PRO A  88       0.245  25.629   3.389  1.00 12.910          C  
ATOM   1316  CD  PRO A  88      -0.877  25.315   2.407  1.00 12.910          C  
ATOM   1317  HA  PRO A  88      -1.353  23.891   5.126  1.00 10.330          H  
ATOM   1318 1HB  PRO A  88      -0.759  26.849   4.933  1.00 15.500          H  
ATOM   1319 2HB  PRO A  88       0.226  25.557   5.579  1.00 15.500          H  
ATOM   1320 1HG  PRO A  88       0.803  26.539   3.112  1.00 15.500          H  
ATOM   1321 2HG  PRO A  88       0.983  24.817   3.459  1.00 15.500          H  
ATOM   1322 1HD  PRO A  88      -1.241  26.190   1.870  1.00 15.500          H  
ATOM   1323 2HD  PRO A  88      -0.478  24.553   1.728  1.00 15.500          H  
ATOM   1324  N   GLU A  89      -2.974  24.993   6.712  1.00  6.680          N  
ATOM   1325  CA  GLU A  89      -4.026  25.354   7.676  1.00  5.950          C  
ATOM   1326  C   GLU A  89      -4.199  26.854   7.927  1.00  5.240          C  
ATOM   1327  O   GLU A  89      -5.174  27.279   8.542  1.00  5.370          O  
ATOM   1328  CB  GLU A  89      -3.700  24.665   9.005  1.00  8.620          C  
ATOM   1329  CG  GLU A  89      -2.424  25.206   9.687  1.00  8.620          C  
ATOM   1330  CD  GLU A  89      -1.142  24.619   9.145  1.00  8.620          C  
ATOM   1331  OE1 GLU A  89      -1.192  23.772   8.270  1.00  8.620          O  
ATOM   1332  OE2 GLU A  89      -0.107  25.058   9.561  1.00  8.620          O  
ATOM   1333  H   GLU A  89      -2.289  24.307   7.044  1.00  8.020          H  
ATOM   1334  HA  GLU A  89      -4.971  24.965   7.296  1.00  7.140          H  
ATOM   1335 1HB  GLU A  89      -4.532  24.797   9.697  1.00 10.350          H  
ATOM   1336 2HB  GLU A  89      -3.575  23.594   8.843  1.00 10.350          H  
ATOM   1337 1HG  GLU A  89      -2.373  26.286   9.613  1.00 10.350          H  
ATOM   1338 2HG  GLU A  89      -2.491  24.964  10.747  1.00 10.350          H  
ATOM   1339  N   LEU A  90      -3.258  27.633   7.423  1.00  4.850          N  
ATOM   1340  CA  LEU A  90      -3.200  29.073   7.512  1.00  4.400          C  
ATOM   1341  C   LEU A  90      -4.340  29.772   6.775  1.00  4.150          C  
ATOM   1342  O   LEU A  90      -4.698  30.896   7.128  1.00  4.500          O  
ATOM   1343  CB  LEU A  90      -1.876  29.526   6.903  1.00  6.340          C  
ATOM   1344  CG  LEU A  90      -0.584  29.106   7.639  1.00  6.340          C  
ATOM   1345  CD1 LEU A  90       0.599  29.473   6.763  1.00  6.340          C  
ATOM   1346  CD2 LEU A  90      -0.486  29.797   8.998  1.00  6.340          C  
ATOM   1347  H   LEU A  90      -2.494  27.161   6.963  1.00  5.820          H  
ATOM   1348  HA  LEU A  90      -3.263  29.353   8.559  1.00  5.280          H  
ATOM   1349 1HB  LEU A  90      -1.821  29.114   5.918  1.00  7.610          H  
ATOM   1350 2HB  LEU A  90      -1.885  30.611   6.819  1.00  7.610          H  
ATOM   1351  HG  LEU A  90      -0.579  28.022   7.787  1.00  7.610          H  
ATOM   1352 1HD1 LEU A  90       1.522  29.170   7.257  1.00  7.610          H  
ATOM   1353 2HD1 LEU A  90       0.520  28.961   5.804  1.00  7.610          H  
ATOM   1354 3HD1 LEU A  90       0.613  30.550   6.598  1.00  7.610          H  
ATOM   1355 1HD2 LEU A  90       0.438  29.490   9.489  1.00  7.610          H  
ATOM   1356 2HD2 LEU A  90      -0.481  30.878   8.859  1.00  7.610          H  
ATOM   1357 3HD2 LEU A  90      -1.324  29.519   9.628  1.00  7.610          H  
ATOM   1358  N   LEU A  91      -4.874  29.142   5.719  1.00  3.880          N  
ATOM   1359  CA  LEU A  91      -5.935  29.790   4.948  1.00  3.710          C  
ATOM   1360  C   LEU A  91      -7.320  29.632   5.612  1.00  2.880          C  
ATOM   1361  O   LEU A  91      -7.935  30.619   6.013  1.00  3.150          O  
ATOM   1362  CB  LEU A  91      -5.880  29.219   3.503  1.00  5.260          C  
ATOM   1363  CG  LEU A  91      -6.923  29.666   2.445  1.00  5.260          C  
ATOM   1364  CD1 LEU A  91      -6.896  31.141   2.278  1.00  5.260          C  
ATOM   1365  CD2 LEU A  91      -6.558  29.008   1.095  1.00  5.260          C  
ATOM   1366  H   LEU A  91      -4.526  28.213   5.450  1.00  4.660          H  
ATOM   1367  HA  LEU A  91      -5.703  30.852   4.902  1.00  4.450          H  
ATOM   1368 1HB  LEU A  91      -4.921  29.475   3.091  1.00  6.310          H  
ATOM   1369 2HB  LEU A  91      -5.920  28.132   3.567  1.00  6.310          H  
ATOM   1370  HG  LEU A  91      -7.916  29.363   2.742  1.00  6.310          H  
ATOM   1371 1HD1 LEU A  91      -7.623  31.420   1.521  1.00  6.310          H  
ATOM   1372 2HD1 LEU A  91      -7.158  31.616   3.221  1.00  6.310          H  
ATOM   1373 3HD1 LEU A  91      -5.911  31.465   1.970  1.00  6.310          H  
ATOM   1374 1HD2 LEU A  91      -7.281  29.311   0.332  1.00  6.310          H  
ATOM   1375 2HD2 LEU A  91      -5.556  29.319   0.787  1.00  6.310          H  
ATOM   1376 3HD2 LEU A  91      -6.580  27.921   1.200  1.00  6.310          H  
ATOM   1377  N   GLY A  92      -7.826  28.402   5.724  1.00  2.430          N  
ATOM   1378  CA  GLY A  92      -9.085  28.130   6.435  1.00  1.980          C  
ATOM   1379  C   GLY A  92     -10.360  28.426   5.646  1.00  1.650          C  
ATOM   1380  O   GLY A  92     -11.471  28.236   6.143  1.00  2.130          O  
ATOM   1381  H   GLY A  92      -7.302  27.623   5.357  1.00  2.920          H  
ATOM   1382 1HA  GLY A  92      -9.092  27.084   6.739  1.00  2.380          H  
ATOM   1383 2HA  GLY A  92      -9.095  28.713   7.356  1.00  2.380          H  
ATOM   1384  N   GLY A  93     -10.206  28.891   4.430  1.00  1.580          N  
ATOM   1385  CA  GLY A  93     -11.343  29.255   3.627  1.00  1.070          C  
ATOM   1386  C   GLY A  93     -11.634  28.322   2.448  1.00  0.950          C  
ATOM   1387  O   GLY A  93     -11.245  27.150   2.456  1.00  1.150          O  
ATOM   1388  H   GLY A  93      -9.271  29.018   4.081  1.00  1.900          H  
ATOM   1389 1HA  GLY A  93     -12.219  29.311   4.272  1.00  1.280          H  
ATOM   1390 2HA  GLY A  93     -11.149  30.264   3.269  1.00  1.280          H  
ATOM   1391  N   PRO A  94     -12.382  28.857   1.456  1.00  0.720          N  
ATOM   1392  CA  PRO A  94     -12.829  28.275   0.191  1.00  0.570          C  
ATOM   1393  C   PRO A  94     -11.703  27.853  -0.748  1.00  0.570          C  
ATOM   1394  O   PRO A  94     -10.610  28.422  -0.713  1.00  0.770          O  
ATOM   1395  CB  PRO A  94     -13.628  29.421  -0.452  1.00  0.850          C  
ATOM   1396  CG  PRO A  94     -14.056  30.295   0.681  1.00  0.850          C  
ATOM   1397  CD  PRO A  94     -12.963  30.224   1.682  1.00  0.850          C  
ATOM   1398  HA  PRO A  94     -13.491  27.421   0.403  1.00  0.680          H  
ATOM   1399 1HB  PRO A  94     -13.007  29.941  -1.196  1.00  1.030          H  
ATOM   1400 2HB  PRO A  94     -14.487  28.992  -0.999  1.00  1.030          H  
ATOM   1401 1HG  PRO A  94     -14.255  31.318   0.322  1.00  1.030          H  
ATOM   1402 2HG  PRO A  94     -14.981  29.918   1.096  1.00  1.030          H  
ATOM   1403 1HD  PRO A  94     -12.259  31.015   1.503  1.00  1.030          H  
ATOM   1404 2HD  PRO A  94     -13.435  30.305   2.669  1.00  1.030          H  
ATOM   1405  N   SER A  95     -12.007  26.873  -1.597  1.00  0.410          N  
ATOM   1406  CA  SER A  95     -11.095  26.364  -2.635  1.00  0.420          C  
ATOM   1407  C   SER A  95     -11.722  26.546  -4.011  1.00  0.370          C  
ATOM   1408  O   SER A  95     -12.940  26.703  -4.121  1.00  0.390          O  
ATOM   1409  CB  SER A  95     -10.758  24.895  -2.414  1.00  0.580          C  
ATOM   1410  OG  SER A  95     -10.065  24.706  -1.210  1.00  0.580          O  
ATOM   1411  H   SER A  95     -12.951  26.486  -1.526  1.00  0.490          H  
ATOM   1412  HA  SER A  95     -10.169  26.939  -2.600  1.00  0.500          H  
ATOM   1413 1HB  SER A  95     -11.672  24.312  -2.401  1.00  0.700          H  
ATOM   1414 2HB  SER A  95     -10.153  24.531  -3.246  1.00  0.700          H  
ATOM   1415  HG  SER A  95      -9.903  23.762  -1.136  1.00  0.700          H  
ATOM   1416  N   VAL A  96     -10.899  26.579  -5.061  1.00  0.340          N  
ATOM   1417  CA  VAL A  96     -11.413  26.760  -6.420  1.00  0.310          C  
ATOM   1418  C   VAL A  96     -10.806  25.779  -7.420  1.00  0.330          C  
ATOM   1419  O   VAL A  96      -9.647  25.361  -7.270  1.00  0.390          O  
ATOM   1420  CB  VAL A  96     -11.231  28.225  -6.895  1.00  0.450          C  
ATOM   1421  CG1 VAL A  96     -11.735  28.438  -8.360  1.00  0.450          C  
ATOM   1422  CG2 VAL A  96     -12.007  29.125  -6.035  1.00  0.450          C  
ATOM   1423  H   VAL A  96      -9.909  26.418  -4.921  1.00  0.410          H  
ATOM   1424  HA  VAL A  96     -12.475  26.565  -6.389  1.00  0.370          H  
ATOM   1425  HB  VAL A  96     -10.209  28.477  -6.832  1.00  0.540          H  
ATOM   1426 1HG1 VAL A  96     -11.585  29.479  -8.638  1.00  0.540          H  
ATOM   1427 2HG1 VAL A  96     -11.197  27.819  -9.064  1.00  0.540          H  
ATOM   1428 3HG1 VAL A  96     -12.795  28.204  -8.425  1.00  0.540          H  
ATOM   1429 1HG2 VAL A  96     -11.882  30.127  -6.372  1.00  0.540          H  
ATOM   1430 2HG2 VAL A  96     -13.021  28.849  -6.123  1.00  0.540          H  
ATOM   1431 3HG2 VAL A  96     -11.694  29.052  -5.009  1.00  0.540          H  
ATOM   1432  N   PHE A  97     -11.639  25.343  -8.366  1.00  0.300          N  
ATOM   1433  CA  PHE A  97     -11.212  24.442  -9.407  1.00  0.300          C  
ATOM   1434  C   PHE A  97     -11.603  24.938 -10.804  1.00  0.310          C  
ATOM   1435  O   PHE A  97     -12.638  25.582 -10.988  1.00  0.370          O  
ATOM   1436  CB  PHE A  97     -11.836  23.095  -9.156  1.00  0.420          C  
ATOM   1437  CG  PHE A  97     -11.519  22.586  -7.784  1.00  0.420          C  
ATOM   1438  CD1 PHE A  97     -12.514  22.486  -6.824  1.00  0.420          C  
ATOM   1439  CD2 PHE A  97     -10.234  22.290  -7.420  1.00  0.420          C  
ATOM   1440  CE1 PHE A  97     -12.218  22.068  -5.552  1.00  0.420          C  
ATOM   1441  CE2 PHE A  97      -9.932  21.887  -6.149  1.00  0.420          C  
ATOM   1442  CZ  PHE A  97     -10.928  21.770  -5.211  1.00  0.420          C  
ATOM   1443  H   PHE A  97     -12.596  25.684  -8.357  1.00  0.360          H  
ATOM   1444  HA  PHE A  97     -10.132  24.362  -9.363  1.00  0.360          H  
ATOM   1445 1HB  PHE A  97     -12.905  23.171  -9.253  1.00  0.500          H  
ATOM   1446 2HB  PHE A  97     -11.470  22.411  -9.899  1.00  0.500          H  
ATOM   1447  HD1 PHE A  97     -13.543  22.741  -7.085  1.00  0.500          H  
ATOM   1448  HD2 PHE A  97      -9.453  22.393  -8.166  1.00  0.500          H  
ATOM   1449  HE1 PHE A  97     -13.012  21.977  -4.818  1.00  0.500          H  
ATOM   1450  HE2 PHE A  97      -8.906  21.662  -5.891  1.00  0.500          H  
ATOM   1451  HZ  PHE A  97     -10.694  21.444  -4.200  1.00  0.500          H  
ATOM   1452  N   LEU A  98     -10.791  24.606 -11.803  1.00  0.300          N  
ATOM   1453  CA  LEU A  98     -11.117  25.005 -13.182  1.00  0.330          C  
ATOM   1454  C   LEU A  98     -11.119  23.832 -14.177  1.00  0.350          C  
ATOM   1455  O   LEU A  98     -10.158  23.059 -14.273  1.00  0.470          O  
ATOM   1456  CB  LEU A  98     -10.173  26.146 -13.570  1.00  0.450          C  
ATOM   1457  CG  LEU A  98     -10.227  26.735 -14.986  1.00  0.450          C  
ATOM   1458  CD1 LEU A  98     -11.576  27.396 -15.298  1.00  0.450          C  
ATOM   1459  CD2 LEU A  98      -9.142  27.780 -15.037  1.00  0.450          C  
ATOM   1460  H   LEU A  98      -9.926  24.101 -11.570  1.00  0.360          H  
ATOM   1461  HA  LEU A  98     -12.126  25.412 -13.179  1.00  0.400          H  
ATOM   1462 1HB  LEU A  98     -10.357  26.968 -12.876  1.00  0.540          H  
ATOM   1463 2HB  LEU A  98      -9.149  25.798 -13.411  1.00  0.540          H  
ATOM   1464  HG  LEU A  98     -10.053  25.957 -15.718  1.00  0.540          H  
ATOM   1465 1HD1 LEU A  98     -11.541  27.820 -16.301  1.00  0.540          H  
ATOM   1466 2HD1 LEU A  98     -12.360  26.667 -15.257  1.00  0.540          H  
ATOM   1467 3HD1 LEU A  98     -11.771  28.185 -14.575  1.00  0.540          H  
ATOM   1468 1HD2 LEU A  98      -9.102  28.249 -16.010  1.00  0.540          H  
ATOM   1469 2HD2 LEU A  98      -9.340  28.548 -14.289  1.00  0.540          H  
ATOM   1470 3HD2 LEU A  98      -8.192  27.310 -14.820  1.00  0.540          H  
ATOM   1471  N   PHE A  99     -12.240  23.702 -14.898  1.00  0.320          N  
ATOM   1472  CA  PHE A  99     -12.487  22.611 -15.840  1.00  0.430          C  
ATOM   1473  C   PHE A  99     -12.527  23.040 -17.335  1.00  0.410          C  
ATOM   1474  O   PHE A  99     -13.206  24.017 -17.680  1.00  0.520          O  
ATOM   1475  CB  PHE A  99     -13.825  21.995 -15.450  1.00  0.560          C  
ATOM   1476  CG  PHE A  99     -13.809  21.309 -14.107  1.00  0.560          C  
ATOM   1477  CD1 PHE A  99     -13.958  22.043 -12.919  1.00  0.560          C  
ATOM   1478  CD2 PHE A  99     -13.675  19.940 -14.021  1.00  0.560          C  
ATOM   1479  CE1 PHE A  99     -13.948  21.411 -11.703  1.00  0.560          C  
ATOM   1480  CE2 PHE A  99     -13.690  19.309 -12.811  1.00  0.560          C  
ATOM   1481  CZ  PHE A  99     -13.820  20.046 -11.647  1.00  0.560          C  
ATOM   1482  H   PHE A  99     -12.980  24.384 -14.734  1.00  0.380          H  
ATOM   1483  HA  PHE A  99     -11.708  21.881 -15.662  1.00  0.520          H  
ATOM   1484 1HB  PHE A  99     -14.569  22.773 -15.412  1.00  0.670          H  
ATOM   1485 2HB  PHE A  99     -14.135  21.290 -16.197  1.00  0.670          H  
ATOM   1486  HD1 PHE A  99     -14.078  23.130 -12.964  1.00  0.670          H  
ATOM   1487  HD2 PHE A  99     -13.556  19.365 -14.925  1.00  0.670          H  
ATOM   1488  HE1 PHE A  99     -14.063  21.989 -10.794  1.00  0.670          H  
ATOM   1489  HE2 PHE A  99     -13.591  18.226 -12.766  1.00  0.670          H  
ATOM   1490  HZ  PHE A  99     -13.824  19.545 -10.691  1.00  0.670          H  
ATOM   1491  N   PRO A 100     -11.911  22.251 -18.256  1.00  0.260          N  
ATOM   1492  CA  PRO A 100     -11.808  22.466 -19.703  1.00  0.240          C  
ATOM   1493  C   PRO A 100     -13.132  22.138 -20.361  1.00  0.200          C  
ATOM   1494  O   PRO A 100     -13.926  21.454 -19.720  1.00  0.230          O  
ATOM   1495  CB  PRO A 100     -10.759  21.439 -20.133  1.00  0.360          C  
ATOM   1496  CG  PRO A 100     -10.946  20.301 -19.154  1.00  0.360          C  
ATOM   1497  CD  PRO A 100     -11.304  20.960 -17.826  1.00  0.360          C  
ATOM   1498  HA  PRO A 100     -11.483  23.498 -19.862  1.00  0.290          H  
ATOM   1499 1HB  PRO A 100     -10.953  21.114 -21.172  1.00  0.430          H  
ATOM   1500 2HB  PRO A 100      -9.756  21.876 -20.128  1.00  0.430          H  
ATOM   1501 1HG  PRO A 100     -11.745  19.635 -19.519  1.00  0.430          H  
ATOM   1502 2HG  PRO A 100     -10.036  19.701 -19.102  1.00  0.430          H  
ATOM   1503 1HD  PRO A 100     -12.029  20.342 -17.298  1.00  0.430          H  
ATOM   1504 2HD  PRO A 100     -10.396  21.104 -17.228  1.00  0.430          H  
ATOM   1505  N   PRO A 101     -13.397  22.560 -21.609  1.00  0.220          N  
ATOM   1506  CA  PRO A 101     -14.548  22.187 -22.393  1.00  0.220          C  
ATOM   1507  C   PRO A 101     -14.432  20.722 -22.778  1.00  0.210          C  
ATOM   1508  O   PRO A 101     -13.321  20.194 -22.855  1.00  0.220          O  
ATOM   1509  CB  PRO A 101     -14.424  23.057 -23.637  1.00  0.330          C  
ATOM   1510  CG  PRO A 101     -13.413  24.108 -23.297  1.00  0.330          C  
ATOM   1511  CD  PRO A 101     -12.471  23.402 -22.362  1.00  0.330          C  
ATOM   1512  HA  PRO A 101     -15.471  22.388 -21.829  1.00  0.260          H  
ATOM   1513 1HB  PRO A 101     -14.135  22.432 -24.461  1.00  0.400          H  
ATOM   1514 2HB  PRO A 101     -15.403  23.466 -23.865  1.00  0.400          H  
ATOM   1515 1HG  PRO A 101     -12.911  24.474 -24.209  1.00  0.400          H  
ATOM   1516 2HG  PRO A 101     -13.916  24.968 -22.841  1.00  0.400          H  
ATOM   1517 1HD  PRO A 101     -11.814  22.753 -22.941  1.00  0.400          H  
ATOM   1518 2HD  PRO A 101     -11.928  24.110 -21.793  1.00  0.400          H  
ATOM   1519  N   LYS A 102     -15.548  20.084 -23.095  1.00  0.220          N  
ATOM   1520  CA  LYS A 102     -15.487  18.713 -23.581  1.00  0.200          C  
ATOM   1521  C   LYS A 102     -15.014  18.700 -25.048  1.00  0.180          C  
ATOM   1522  O   LYS A 102     -15.531  19.494 -25.841  1.00  0.200          O  
ATOM   1523  CB  LYS A 102     -16.855  18.046 -23.468  1.00  0.290          C  
ATOM   1524  CG  LYS A 102     -17.340  17.825 -22.039  1.00  0.290          C  
ATOM   1525  CD  LYS A 102     -18.694  17.120 -22.038  1.00  0.290          C  
ATOM   1526  CE  LYS A 102     -19.245  16.911 -20.631  1.00  0.290          C  
ATOM   1527  NZ  LYS A 102     -20.585  16.249 -20.669  1.00  0.290          N  
ATOM   1528  H   LYS A 102     -16.434  20.567 -23.007  1.00  0.260          H  
ATOM   1529  HA  LYS A 102     -14.798  18.176 -22.943  1.00  0.240          H  
ATOM   1530 1HB  LYS A 102     -17.602  18.663 -23.980  1.00  0.350          H  
ATOM   1531 2HB  LYS A 102     -16.833  17.080 -23.970  1.00  0.350          H  
ATOM   1532 1HG  LYS A 102     -16.612  17.219 -21.497  1.00  0.350          H  
ATOM   1533 2HG  LYS A 102     -17.432  18.787 -21.534  1.00  0.350          H  
ATOM   1534 1HD  LYS A 102     -19.409  17.716 -22.611  1.00  0.350          H  
ATOM   1535 2HD  LYS A 102     -18.595  16.147 -22.520  1.00  0.350          H  
ATOM   1536 1HE  LYS A 102     -18.556  16.290 -20.057  1.00  0.350          H  
ATOM   1537 2HE  LYS A 102     -19.342  17.878 -20.137  1.00  0.350          H  
ATOM   1538 1HZ  LYS A 102     -20.938  16.125 -19.732  1.00  0.350          H  
ATOM   1539 2HZ  LYS A 102     -21.230  16.825 -21.194  1.00  0.350          H  
ATOM   1540 3HZ  LYS A 102     -20.503  15.346 -21.116  1.00  0.350          H  
ATOM   1541  N   PRO A 103     -14.134  17.761 -25.474  1.00  0.180          N  
ATOM   1542  CA  PRO A 103     -13.626  17.633 -26.840  1.00  0.210          C  
ATOM   1543  C   PRO A 103     -14.709  17.661 -27.915  1.00  0.230          C  
ATOM   1544  O   PRO A 103     -14.511  18.249 -28.976  1.00  0.300          O  
ATOM   1545  CB  PRO A 103     -12.958  16.249 -26.800  1.00  0.320          C  
ATOM   1546  CG  PRO A 103     -12.487  16.104 -25.374  1.00  0.320          C  
ATOM   1547  CD  PRO A 103     -13.573  16.754 -24.531  1.00  0.320          C  
ATOM   1548  HA  PRO A 103     -12.884  18.422 -27.021  1.00  0.250          H  
ATOM   1549 1HB  PRO A 103     -13.669  15.467 -27.099  1.00  0.380          H  
ATOM   1550 2HB  PRO A 103     -12.130  16.212 -27.528  1.00  0.380          H  
ATOM   1551 1HG  PRO A 103     -12.339  15.033 -25.139  1.00  0.380          H  
ATOM   1552 2HG  PRO A 103     -11.512  16.595 -25.232  1.00  0.380          H  
ATOM   1553 1HD  PRO A 103     -14.334  16.025 -24.211  1.00  0.380          H  
ATOM   1554 2HD  PRO A 103     -13.057  17.242 -23.685  1.00  0.380          H  
ATOM   1555  N   LYS A 104     -15.884  17.101 -27.634  1.00  0.240          N  
ATOM   1556  CA  LYS A 104     -16.934  17.099 -28.642  1.00  0.290          C  
ATOM   1557  C   LYS A 104     -17.350  18.515 -29.025  1.00  0.300          C  
ATOM   1558  O   LYS A 104     -17.648  18.783 -30.194  1.00  0.400          O  
ATOM   1559  CB  LYS A 104     -18.167  16.340 -28.153  1.00  0.390          C  
ATOM   1560  CG  LYS A 104     -17.969  14.841 -28.014  1.00  0.390          C  
ATOM   1561  CD  LYS A 104     -19.245  14.134 -27.556  1.00  0.390          C  
ATOM   1562  CE  LYS A 104     -18.995  12.654 -27.225  1.00  0.390          C  
ATOM   1563  NZ  LYS A 104     -20.245  11.959 -26.829  1.00  0.390          N  
ATOM   1564  H   LYS A 104     -16.047  16.630 -26.756  1.00  0.290          H  
ATOM   1565  HA  LYS A 104     -16.550  16.609 -29.539  1.00  0.350          H  
ATOM   1566 1HB  LYS A 104     -18.475  16.739 -27.184  1.00  0.460          H  
ATOM   1567 2HB  LYS A 104     -18.990  16.507 -28.849  1.00  0.460          H  
ATOM   1568 1HG  LYS A 104     -17.675  14.441 -28.985  1.00  0.460          H  
ATOM   1569 2HG  LYS A 104     -17.176  14.650 -27.298  1.00  0.460          H  
ATOM   1570 1HD  LYS A 104     -19.649  14.632 -26.675  1.00  0.460          H  
ATOM   1571 2HD  LYS A 104     -19.990  14.180 -28.355  1.00  0.460          H  
ATOM   1572 1HE  LYS A 104     -18.573  12.141 -28.087  1.00  0.460          H  
ATOM   1573 2HE  LYS A 104     -18.289  12.604 -26.398  1.00  0.460          H  
ATOM   1574 1HZ  LYS A 104     -20.051  10.994 -26.596  1.00  0.460          H  
ATOM   1575 2HZ  LYS A 104     -20.663  12.413 -26.033  1.00  0.460          H  
ATOM   1576 3HZ  LYS A 104     -20.886  11.989 -27.636  1.00  0.460          H  
ATOM   1577  N   ASP A 105     -17.392  19.413 -28.038  1.00  0.250          N  
ATOM   1578  CA  ASP A 105     -17.852  20.769 -28.259  1.00  0.280          C  
ATOM   1579  C   ASP A 105     -16.766  21.615 -28.881  1.00  0.250          C  
ATOM   1580  O   ASP A 105     -17.051  22.568 -29.601  1.00  0.320          O  
ATOM   1581  CB  ASP A 105     -18.307  21.406 -26.960  1.00  0.380          C  
ATOM   1582  CG  ASP A 105     -19.546  20.765 -26.351  1.00  0.380          C  
ATOM   1583  OD1 ASP A 105     -20.264  20.058 -27.030  1.00  0.380          O  
ATOM   1584  OD2 ASP A 105     -19.738  20.949 -25.179  1.00  0.380          O  
ATOM   1585  H   ASP A 105     -17.068  19.163 -27.105  1.00  0.300          H  
ATOM   1586  HA  ASP A 105     -18.698  20.742 -28.948  1.00  0.340          H  
ATOM   1587 1HB  ASP A 105     -17.491  21.374 -26.235  1.00  0.460          H  
ATOM   1588 2HB  ASP A 105     -18.538  22.442 -27.162  1.00  0.460          H  
ATOM   1589  N   THR A 106     -15.503  21.282 -28.615  1.00  0.270          N  
ATOM   1590  CA  THR A 106     -14.444  22.096 -29.200  1.00  0.250          C  
ATOM   1591  C   THR A 106     -14.269  21.742 -30.673  1.00  0.250          C  
ATOM   1592  O   THR A 106     -13.862  22.578 -31.479  1.00  0.300          O  
ATOM   1593  CB  THR A 106     -13.103  21.911 -28.451  1.00  0.360          C  
ATOM   1594  OG1 THR A 106     -12.668  20.553 -28.541  1.00  0.360          O  
ATOM   1595  CG2 THR A 106     -13.313  22.237 -26.999  1.00  0.360          C  
ATOM   1596  H   THR A 106     -15.300  20.503 -27.978  1.00  0.320          H  
ATOM   1597  HA  THR A 106     -14.731  23.140 -29.139  1.00  0.300          H  
ATOM   1598  HB  THR A 106     -12.343  22.562 -28.878  1.00  0.430          H  
ATOM   1599  HG1 THR A 106     -12.332  20.368 -29.420  1.00  0.430          H  
ATOM   1600 1HG2 THR A 106     -12.399  22.095 -26.445  1.00  0.430          H  
ATOM   1601 2HG2 THR A 106     -13.635  23.267 -26.904  1.00  0.430          H  
ATOM   1602 3HG2 THR A 106     -14.072  21.575 -26.593  1.00  0.430          H  
ATOM   1603  N   LEU A 107     -14.645  20.524 -31.043  1.00  0.220          N  
ATOM   1604  CA  LEU A 107     -14.507  20.086 -32.418  1.00  0.240          C  
ATOM   1605  C   LEU A 107     -15.716  20.296 -33.327  1.00  0.310          C  
ATOM   1606  O   LEU A 107     -15.538  20.609 -34.511  1.00  0.510          O  
ATOM   1607  CB  LEU A 107     -14.179  18.607 -32.401  1.00  0.330          C  
ATOM   1608  CG  LEU A 107     -12.878  18.225 -31.714  1.00  0.330          C  
ATOM   1609  CD1 LEU A 107     -12.829  16.744 -31.646  1.00  0.330          C  
ATOM   1610  CD2 LEU A 107     -11.674  18.774 -32.479  1.00  0.330          C  
ATOM   1611  H   LEU A 107     -14.920  19.851 -30.318  1.00  0.260          H  
ATOM   1612  HA  LEU A 107     -13.688  20.643 -32.857  1.00  0.290          H  
ATOM   1613 1HB  LEU A 107     -14.991  18.086 -31.886  1.00  0.390          H  
ATOM   1614 2HB  LEU A 107     -14.138  18.250 -33.419  1.00  0.390          H  
ATOM   1615  HG  LEU A 107     -12.862  18.616 -30.707  1.00  0.390          H  
ATOM   1616 1HD1 LEU A 107     -11.921  16.431 -31.144  1.00  0.390          H  
ATOM   1617 2HD1 LEU A 107     -13.692  16.373 -31.086  1.00  0.390          H  
ATOM   1618 3HD1 LEU A 107     -12.855  16.361 -32.653  1.00  0.390          H  
ATOM   1619 1HD2 LEU A 107     -10.779  18.467 -31.960  1.00  0.390          H  
ATOM   1620 2HD2 LEU A 107     -11.674  18.376 -33.488  1.00  0.390          H  
ATOM   1621 3HD2 LEU A 107     -11.695  19.856 -32.524  1.00  0.390          H  
ATOM   1622  N   MET A 108     -16.935  20.102 -32.826  1.00  0.360          N  
ATOM   1623  CA  MET A 108     -18.087  20.216 -33.703  1.00  0.520          C  
ATOM   1624  C   MET A 108     -18.712  21.606 -33.595  1.00  0.370          C  
ATOM   1625  O   MET A 108     -19.240  21.975 -32.549  1.00  0.530          O  
ATOM   1626  CB  MET A 108     -19.097  19.128 -33.337  1.00  0.660          C  
ATOM   1627  CG  MET A 108     -18.573  17.648 -33.443  1.00  0.660          C  
ATOM   1628  SD  MET A 108     -18.168  17.061 -35.135  1.00  0.660          S  
ATOM   1629  CE  MET A 108     -16.361  17.093 -35.198  1.00  0.660          C  
ATOM   1630  H   MET A 108     -17.075  19.834 -31.846  1.00  0.430          H  
ATOM   1631  HA  MET A 108     -17.765  20.072 -34.733  1.00  0.620          H  
ATOM   1632 1HB  MET A 108     -19.417  19.281 -32.302  1.00  0.800          H  
ATOM   1633 2HB  MET A 108     -19.980  19.220 -33.967  1.00  0.800          H  
ATOM   1634 1HG  MET A 108     -17.676  17.554 -32.825  1.00  0.800          H  
ATOM   1635 2HG  MET A 108     -19.327  16.980 -33.026  1.00  0.800          H  
ATOM   1636 1HE  MET A 108     -16.027  16.742 -36.172  1.00  0.800          H  
ATOM   1637 2HE  MET A 108     -16.009  18.099 -35.049  1.00  0.800          H  
ATOM   1638 3HE  MET A 108     -15.951  16.447 -34.426  1.00  0.800          H  
ATOM   1639  N   ILE A 109     -18.762  22.331 -34.712  1.00  0.330          N  
ATOM   1640  CA  ILE A 109     -19.276  23.712 -34.745  1.00  0.370          C  
ATOM   1641  C   ILE A 109     -20.763  23.872 -34.395  1.00  0.280          C  
ATOM   1642  O   ILE A 109     -21.246  24.991 -34.221  1.00  0.410          O  
ATOM   1643  CB  ILE A 109     -18.964  24.376 -36.100  1.00  0.500          C  
ATOM   1644  CG1 ILE A 109     -19.677  23.607 -37.264  1.00  0.500          C  
ATOM   1645  CG2 ILE A 109     -17.431  24.444 -36.276  1.00  0.500          C  
ATOM   1646  CD1 ILE A 109     -19.625  24.306 -38.614  1.00  0.500          C  
ATOM   1647  H   ILE A 109     -18.349  21.929 -35.543  1.00  0.400          H  
ATOM   1648  HA  ILE A 109     -18.718  24.274 -33.995  1.00  0.440          H  
ATOM   1649  HB  ILE A 109     -19.363  25.391 -36.098  1.00  0.600          H  
ATOM   1650 1HG1 ILE A 109     -19.223  22.628 -37.374  1.00  0.600          H  
ATOM   1651 2HG1 ILE A 109     -20.728  23.477 -37.009  1.00  0.600          H  
ATOM   1652 1HG2 ILE A 109     -17.175  24.941 -37.205  1.00  0.600          H  
ATOM   1653 2HG2 ILE A 109     -17.007  25.007 -35.444  1.00  0.600          H  
ATOM   1654 3HG2 ILE A 109     -17.009  23.441 -36.277  1.00  0.600          H  
ATOM   1655 1HD1 ILE A 109     -20.154  23.702 -39.352  1.00  0.600          H  
ATOM   1656 2HD1 ILE A 109     -20.105  25.282 -38.533  1.00  0.600          H  
ATOM   1657 3HD1 ILE A 109     -18.597  24.435 -38.936  1.00  0.600          H  
ATOM   1658  N   SER A 110     -21.487  22.758 -34.321  1.00  0.230          N  
ATOM   1659  CA  SER A 110     -22.897  22.741 -33.959  1.00  0.350          C  
ATOM   1660  C   SER A 110     -23.119  23.000 -32.464  1.00  0.280          C  
ATOM   1661  O   SER A 110     -24.248  23.250 -32.030  1.00  0.340          O  
ATOM   1662  CB  SER A 110     -23.517  21.414 -34.352  1.00  0.440          C  
ATOM   1663  OG  SER A 110     -22.981  20.357 -33.599  1.00  0.440          O  
ATOM   1664  H   SER A 110     -21.022  21.878 -34.484  1.00  0.280          H  
ATOM   1665  HA  SER A 110     -23.398  23.533 -34.516  1.00  0.420          H  
ATOM   1666 1HB  SER A 110     -24.594  21.461 -34.197  1.00  0.530          H  
ATOM   1667 2HB  SER A 110     -23.345  21.233 -35.411  1.00  0.530          H  
ATOM   1668  HG  SER A 110     -23.484  19.575 -33.848  1.00  0.530          H  
ATOM   1669  N   ARG A 111     -22.048  22.937 -31.667  1.00  0.210          N  
ATOM   1670  CA  ARG A 111     -22.136  23.184 -30.235  1.00  0.180          C  
ATOM   1671  C   ARG A 111     -21.065  24.187 -29.840  1.00  0.190          C  
ATOM   1672  O   ARG A 111     -20.018  24.262 -30.472  1.00  0.380          O  
ATOM   1673  CB  ARG A 111     -21.994  21.893 -29.449  1.00  0.260          C  
ATOM   1674  CG  ARG A 111     -23.122  20.884 -29.694  1.00  0.260          C  
ATOM   1675  CD  ARG A 111     -22.924  19.608 -28.951  1.00  0.260          C  
ATOM   1676  NE  ARG A 111     -22.963  19.794 -27.506  1.00  0.260          N  
ATOM   1677  CZ  ARG A 111     -24.073  19.841 -26.734  1.00  0.260          C  
ATOM   1678  NH1 ARG A 111     -25.280  19.726 -27.269  1.00  0.260          N  
ATOM   1679  NH2 ARG A 111     -23.946  20.007 -25.429  1.00  0.260          N  
ATOM   1680  H   ARG A 111     -21.130  22.720 -32.072  1.00  0.250          H  
ATOM   1681  HA  ARG A 111     -23.111  23.615 -30.010  1.00  0.220          H  
ATOM   1682 1HB  ARG A 111     -21.054  21.409 -29.718  1.00  0.320          H  
ATOM   1683 2HB  ARG A 111     -21.950  22.110 -28.381  1.00  0.320          H  
ATOM   1684 1HG  ARG A 111     -24.068  21.328 -29.398  1.00  0.320          H  
ATOM   1685 2HG  ARG A 111     -23.156  20.641 -30.755  1.00  0.320          H  
ATOM   1686 1HD  ARG A 111     -23.685  18.886 -29.235  1.00  0.320          H  
ATOM   1687 2HD  ARG A 111     -21.938  19.207 -29.205  1.00  0.320          H  
ATOM   1688  HE  ARG A 111     -22.040  19.879 -27.042  1.00  0.320          H  
ATOM   1689 1HH1 ARG A 111     -25.384  19.601 -28.264  1.00  0.320          H  
ATOM   1690 2HH1 ARG A 111     -26.101  19.764 -26.681  1.00  0.320          H  
ATOM   1691 1HH2 ARG A 111     -23.018  20.097 -25.016  1.00  0.320          H  
ATOM   1692 2HH2 ARG A 111     -24.759  20.046 -24.839  1.00  0.320          H  
ATOM   1693  N   THR A 112     -21.303  24.960 -28.787  1.00  0.160          N  
ATOM   1694  CA  THR A 112     -20.275  25.905 -28.373  1.00  0.190          C  
ATOM   1695  C   THR A 112     -19.651  25.432 -27.058  1.00  0.200          C  
ATOM   1696  O   THR A 112     -20.392  25.169 -26.114  1.00  0.210          O  
ATOM   1697  CB  THR A 112     -20.870  27.321 -28.217  1.00  0.250          C  
ATOM   1698  OG1 THR A 112     -21.412  27.750 -29.473  1.00  0.250          O  
ATOM   1699  CG2 THR A 112     -19.796  28.304 -27.816  1.00  0.250          C  
ATOM   1700  H   THR A 112     -22.176  24.890 -28.281  1.00  0.190          H  
ATOM   1701  HA  THR A 112     -19.542  25.957 -29.164  1.00  0.230          H  
ATOM   1702  HB  THR A 112     -21.656  27.311 -27.461  1.00  0.300          H  
ATOM   1703  HG1 THR A 112     -22.169  27.205 -29.698  1.00  0.300          H  
ATOM   1704 1HG2 THR A 112     -20.242  29.284 -27.733  1.00  0.300          H  
ATOM   1705 2HG2 THR A 112     -19.355  28.017 -26.861  1.00  0.300          H  
ATOM   1706 3HG2 THR A 112     -19.020  28.336 -28.571  1.00  0.300          H  
ATOM   1707  N   PRO A 113     -18.316  25.271 -26.977  1.00  0.210          N  
ATOM   1708  CA  PRO A 113     -17.583  24.836 -25.802  1.00  0.230          C  
ATOM   1709  C   PRO A 113     -17.599  25.898 -24.724  1.00  0.250          C  
ATOM   1710  O   PRO A 113     -17.638  27.085 -25.046  1.00  0.260          O  
ATOM   1711  CB  PRO A 113     -16.178  24.612 -26.371  1.00  0.350          C  
ATOM   1712  CG  PRO A 113     -16.086  25.511 -27.575  1.00  0.350          C  
ATOM   1713  CD  PRO A 113     -17.451  25.563 -28.149  1.00  0.350          C  
ATOM   1714  HA  PRO A 113     -18.016  23.901 -25.418  1.00  0.280          H  
ATOM   1715 1HB  PRO A 113     -15.429  24.896 -25.629  1.00  0.410          H  
ATOM   1716 2HB  PRO A 113     -16.030  23.553 -26.601  1.00  0.410          H  
ATOM   1717 1HG  PRO A 113     -15.772  26.509 -27.290  1.00  0.410          H  
ATOM   1718 2HG  PRO A 113     -15.345  25.145 -28.283  1.00  0.410          H  
ATOM   1719 1HD  PRO A 113     -17.575  26.592 -28.496  1.00  0.410          H  
ATOM   1720 2HD  PRO A 113     -17.585  24.827 -28.954  1.00  0.410          H  
ATOM   1721  N   GLU A 114     -17.520  25.486 -23.461  1.00  0.260          N  
ATOM   1722  CA  GLU A 114     -17.428  26.446 -22.364  1.00  0.270          C  
ATOM   1723  C   GLU A 114     -16.398  25.961 -21.337  1.00  0.260          C  
ATOM   1724  O   GLU A 114     -16.219  24.749 -21.189  1.00  0.290          O  
ATOM   1725  CB  GLU A 114     -18.806  26.632 -21.695  1.00  0.370          C  
ATOM   1726  CG  GLU A 114     -19.980  26.955 -22.688  1.00  0.370          C  
ATOM   1727  CD  GLU A 114     -21.304  27.380 -22.057  1.00  0.370          C  
ATOM   1728  OE1 GLU A 114     -21.849  26.658 -21.250  1.00  0.370          O  
ATOM   1729  OE2 GLU A 114     -21.754  28.466 -22.389  1.00  0.370          O  
ATOM   1730  H   GLU A 114     -17.555  24.497 -23.251  1.00  0.310          H  
ATOM   1731  HA  GLU A 114     -17.088  27.406 -22.751  1.00  0.320          H  
ATOM   1732 1HB  GLU A 114     -19.065  25.748 -21.114  1.00  0.450          H  
ATOM   1733 2HB  GLU A 114     -18.730  27.465 -21.015  1.00  0.450          H  
ATOM   1734 1HG  GLU A 114     -19.690  27.670 -23.419  1.00  0.450          H  
ATOM   1735 2HG  GLU A 114     -20.176  26.035 -23.238  1.00  0.450          H  
ATOM   1736  N   VAL A 115     -15.812  26.895 -20.576  1.00  0.230          N  
ATOM   1737  CA  VAL A 115     -14.890  26.568 -19.469  1.00  0.220          C  
ATOM   1738  C   VAL A 115     -15.579  26.882 -18.132  1.00  0.230          C  
ATOM   1739  O   VAL A 115     -16.235  27.918 -17.973  1.00  0.210          O  
ATOM   1740  CB  VAL A 115     -13.518  27.310 -19.581  1.00  0.310          C  
ATOM   1741  CG1 VAL A 115     -12.719  26.778 -20.732  1.00  0.310          C  
ATOM   1742  CG2 VAL A 115     -13.725  28.782 -19.780  1.00  0.310          C  
ATOM   1743  H   VAL A 115     -16.049  27.870 -20.781  1.00  0.280          H  
ATOM   1744  HA  VAL A 115     -14.678  25.496 -19.498  1.00  0.260          H  
ATOM   1745  HB  VAL A 115     -12.949  27.134 -18.663  1.00  0.370          H  
ATOM   1746 1HG1 VAL A 115     -11.754  27.285 -20.789  1.00  0.370          H  
ATOM   1747 2HG1 VAL A 115     -12.573  25.734 -20.555  1.00  0.370          H  
ATOM   1748 3HG1 VAL A 115     -13.267  26.934 -21.658  1.00  0.370          H  
ATOM   1749 1HG2 VAL A 115     -12.767  29.287 -19.843  1.00  0.370          H  
ATOM   1750 2HG2 VAL A 115     -14.281  28.961 -20.684  1.00  0.370          H  
ATOM   1751 3HG2 VAL A 115     -14.275  29.158 -18.952  1.00  0.370          H  
ATOM   1752  N   THR A 116     -15.465  25.955 -17.176  1.00  0.260          N  
ATOM   1753  CA  THR A 116     -16.175  26.111 -15.897  1.00  0.270          C  
ATOM   1754  C   THR A 116     -15.279  26.311 -14.682  1.00  0.260          C  
ATOM   1755  O   THR A 116     -14.347  25.547 -14.428  1.00  0.290          O  
ATOM   1756  CB  THR A 116     -17.091  24.891 -15.637  1.00  0.370          C  
ATOM   1757  OG1 THR A 116     -18.066  24.787 -16.689  1.00  0.370          O  
ATOM   1758  CG2 THR A 116     -17.812  25.040 -14.343  1.00  0.370          C  
ATOM   1759  H   THR A 116     -14.851  25.150 -17.341  1.00  0.310          H  
ATOM   1760  HA  THR A 116     -16.813  26.991 -15.969  1.00  0.320          H  
ATOM   1761  HB  THR A 116     -16.497  23.992 -15.603  1.00  0.450          H  
ATOM   1762  HG1 THR A 116     -17.618  24.619 -17.517  1.00  0.450          H  
ATOM   1763 1HG2 THR A 116     -18.457  24.181 -14.183  1.00  0.450          H  
ATOM   1764 2HG2 THR A 116     -17.120  25.109 -13.530  1.00  0.450          H  
ATOM   1765 3HG2 THR A 116     -18.404  25.942 -14.388  1.00  0.450          H  
ATOM   1766  N   CYS A 117     -15.582  27.358 -13.931  1.00  0.240          N  
ATOM   1767  CA  CYS A 117     -14.862  27.726 -12.716  1.00  0.230          C  
ATOM   1768  C   CYS A 117     -15.723  27.472 -11.481  1.00  0.240          C  
ATOM   1769  O   CYS A 117     -16.815  28.022 -11.331  1.00  0.280          O  
ATOM   1770  CB  CYS A 117     -14.441  29.183 -12.790  1.00  0.330          C  
ATOM   1771  SG  CYS A 117     -13.482  29.776 -11.415  1.00  0.330          S  
ATOM   1772  H   CYS A 117     -16.365  27.930 -14.227  1.00  0.290          H  
ATOM   1773  HA  CYS A 117     -13.964  27.114 -12.645  1.00  0.280          H  
ATOM   1774 1HB  CYS A 117     -13.846  29.322 -13.679  1.00  0.390          H  
ATOM   1775 2HB  CYS A 117     -15.321  29.811 -12.883  1.00  0.390          H  
ATOM   1776  N   VAL A 118     -15.241  26.602 -10.615  1.00  0.250          N  
ATOM   1777  CA  VAL A 118     -16.005  26.167  -9.460  1.00  0.260          C  
ATOM   1778  C   VAL A 118     -15.390  26.535  -8.123  1.00  0.250          C  
ATOM   1779  O   VAL A 118     -14.242  26.203  -7.856  1.00  0.260          O  
ATOM   1780  CB  VAL A 118     -16.110  24.636  -9.492  1.00  0.360          C  
ATOM   1781  CG1 VAL A 118     -16.885  24.147  -8.295  1.00  0.360          C  
ATOM   1782  CG2 VAL A 118     -16.728  24.197 -10.794  1.00  0.360          C  
ATOM   1783  H   VAL A 118     -14.313  26.218 -10.795  1.00  0.300          H  
ATOM   1784  HA  VAL A 118     -17.001  26.609  -9.514  1.00  0.310          H  
ATOM   1785  HB  VAL A 118     -15.111  24.210  -9.419  1.00  0.430          H  
ATOM   1786 1HG1 VAL A 118     -16.919  23.070  -8.325  1.00  0.430          H  
ATOM   1787 2HG1 VAL A 118     -16.406  24.445  -7.374  1.00  0.430          H  
ATOM   1788 3HG1 VAL A 118     -17.893  24.556  -8.319  1.00  0.430          H  
ATOM   1789 1HG2 VAL A 118     -16.781  23.133 -10.811  1.00  0.430          H  
ATOM   1790 2HG2 VAL A 118     -17.717  24.609 -10.893  1.00  0.430          H  
ATOM   1791 3HG2 VAL A 118     -16.108  24.536 -11.615  1.00  0.430          H  
ATOM   1792  N   VAL A 119     -16.168  27.170  -7.254  1.00  0.250          N  
ATOM   1793  CA  VAL A 119     -15.671  27.488  -5.913  1.00  0.260          C  
ATOM   1794  C   VAL A 119     -16.463  26.677  -4.908  1.00  0.260          C  
ATOM   1795  O   VAL A 119     -17.690  26.602  -4.980  1.00  0.260          O  
ATOM   1796  CB  VAL A 119     -15.753  29.002  -5.595  1.00  0.360          C  
ATOM   1797  CG1 VAL A 119     -17.100  29.449  -5.673  1.00  0.360          C  
ATOM   1798  CG2 VAL A 119     -15.194  29.317  -4.186  1.00  0.360          C  
ATOM   1799  H   VAL A 119     -17.112  27.434  -7.555  1.00  0.300          H  
ATOM   1800  HA  VAL A 119     -14.633  27.184  -5.837  1.00  0.310          H  
ATOM   1801  HB  VAL A 119     -15.190  29.546  -6.350  1.00  0.430          H  
ATOM   1802 1HG1 VAL A 119     -17.109  30.460  -5.483  1.00  0.430          H  
ATOM   1803 2HG1 VAL A 119     -17.459  29.263  -6.649  1.00  0.430          H  
ATOM   1804 3HG1 VAL A 119     -17.729  28.960  -4.946  1.00  0.430          H  
ATOM   1805 1HG2 VAL A 119     -15.260  30.385  -4.000  1.00  0.430          H  
ATOM   1806 2HG2 VAL A 119     -15.767  28.790  -3.437  1.00  0.430          H  
ATOM   1807 3HG2 VAL A 119     -14.158  29.005  -4.108  1.00  0.430          H  
ATOM   1808  N   VAL A 120     -15.758  26.071  -3.964  1.00  0.280          N  
ATOM   1809  CA  VAL A 120     -16.398  25.238  -2.951  1.00  0.310          C  
ATOM   1810  C   VAL A 120     -16.068  25.663  -1.542  1.00  0.320          C  
ATOM   1811  O   VAL A 120     -15.047  26.317  -1.295  1.00  0.340          O  
ATOM   1812  CB  VAL A 120     -15.975  23.764  -3.107  1.00  0.420          C  
ATOM   1813  CG1 VAL A 120     -16.385  23.262  -4.441  1.00  0.420          C  
ATOM   1814  CG2 VAL A 120     -14.465  23.623  -2.927  1.00  0.420          C  
ATOM   1815  H   VAL A 120     -14.746  26.221  -3.971  1.00  0.340          H  
ATOM   1816  HA  VAL A 120     -17.478  25.307  -3.078  1.00  0.370          H  
ATOM   1817  HB  VAL A 120     -16.484  23.165  -2.353  1.00  0.510          H  
ATOM   1818 1HG1 VAL A 120     -16.105  22.212  -4.543  1.00  0.510          H  
ATOM   1819 2HG1 VAL A 120     -17.441  23.356  -4.527  1.00  0.510          H  
ATOM   1820 3HG1 VAL A 120     -15.894  23.837  -5.212  1.00  0.510          H  
ATOM   1821 1HG2 VAL A 120     -14.202  22.571  -3.023  1.00  0.510          H  
ATOM   1822 2HG2 VAL A 120     -13.946  24.205  -3.685  1.00  0.510          H  
ATOM   1823 3HG2 VAL A 120     -14.167  23.966  -1.935  1.00  0.510          H  
ATOM   1824  N   ASP A 121     -16.873  25.161  -0.596  1.00  0.360          N  
ATOM   1825  CA  ASP A 121     -16.734  25.414   0.824  1.00  0.410          C  
ATOM   1826  C   ASP A 121     -16.849  26.902   1.162  1.00  0.380          C  
ATOM   1827  O   ASP A 121     -16.132  27.427   2.018  1.00  0.410          O  
ATOM   1828  CB  ASP A 121     -15.418  24.823   1.348  1.00  0.550          C  
ATOM   1829  CG  ASP A 121     -15.357  23.283   1.179  1.00  0.550          C  
ATOM   1830  OD1 ASP A 121     -16.352  22.625   1.391  1.00  0.550          O  
ATOM   1831  OD2 ASP A 121     -14.311  22.790   0.834  1.00  0.550          O  
ATOM   1832  H   ASP A 121     -17.697  24.605  -0.852  1.00  0.430          H  
ATOM   1833  HA  ASP A 121     -17.539  24.889   1.329  1.00  0.490          H  
ATOM   1834 1HB  ASP A 121     -14.565  25.269   0.847  1.00  0.660          H  
ATOM   1835 2HB  ASP A 121     -15.321  25.055   2.409  1.00  0.660          H  
ATOM   1836  N   VAL A 122     -17.798  27.579   0.505  1.00  0.340          N  
ATOM   1837  CA  VAL A 122     -18.048  28.984   0.760  1.00  0.340          C  
ATOM   1838  C   VAL A 122     -18.921  29.112   1.998  1.00  0.420          C  
ATOM   1839  O   VAL A 122     -19.982  28.496   2.094  1.00  0.450          O  
ATOM   1840  CB  VAL A 122     -18.735  29.642  -0.464  1.00  0.480          C  
ATOM   1841  CG1 VAL A 122     -19.079  31.127  -0.183  1.00  0.480          C  
ATOM   1842  CG2 VAL A 122     -17.825  29.510  -1.680  1.00  0.480          C  
ATOM   1843  H   VAL A 122     -18.368  27.101  -0.199  1.00  0.410          H  
ATOM   1844  HA  VAL A 122     -17.108  29.485   0.941  1.00  0.410          H  
ATOM   1845  HB  VAL A 122     -19.654  29.130  -0.663  1.00  0.570          H  
ATOM   1846 1HG1 VAL A 122     -19.571  31.559  -1.054  1.00  0.570          H  
ATOM   1847 2HG1 VAL A 122     -19.751  31.209   0.676  1.00  0.570          H  
ATOM   1848 3HG1 VAL A 122     -18.165  31.692   0.023  1.00  0.570          H  
ATOM   1849 1HG2 VAL A 122     -18.310  29.944  -2.549  1.00  0.570          H  
ATOM   1850 2HG2 VAL A 122     -16.887  30.027  -1.488  1.00  0.570          H  
ATOM   1851 3HG2 VAL A 122     -17.628  28.453  -1.872  1.00  0.570          H  
ATOM   1852  N   SER A 123     -18.460  29.888   2.961  1.00  0.490          N  
ATOM   1853  CA  SER A 123     -19.187  30.106   4.204  1.00  0.610          C  
ATOM   1854  C   SER A 123     -20.515  30.809   3.998  1.00  0.620          C  
ATOM   1855  O   SER A 123     -20.636  31.694   3.154  1.00  0.620          O  
ATOM   1856  CB  SER A 123     -18.364  30.917   5.176  1.00  0.810          C  
ATOM   1857  OG  SER A 123     -19.134  31.227   6.309  1.00  0.810          O  
ATOM   1858  H   SER A 123     -17.572  30.350   2.823  1.00  0.590          H  
ATOM   1859  HA  SER A 123     -19.390  29.131   4.652  1.00  0.730          H  
ATOM   1860 1HB  SER A 123     -17.483  30.350   5.472  1.00  0.970          H  
ATOM   1861 2HB  SER A 123     -18.026  31.836   4.696  1.00  0.970          H  
ATOM   1862  HG  SER A 123     -18.536  31.684   6.921  1.00  0.970          H  
ATOM   1863  N   HIS A 124     -21.511  30.453   4.800  1.00  0.670          N  
ATOM   1864  CA  HIS A 124     -22.826  31.075   4.750  1.00  0.720          C  
ATOM   1865  C   HIS A 124     -22.790  32.502   5.284  1.00  0.730          C  
ATOM   1866  O   HIS A 124     -23.723  33.281   5.082  1.00  0.740          O  
ATOM   1867  CB  HIS A 124     -23.779  30.215   5.560  1.00  0.990          C  
ATOM   1868  CG  HIS A 124     -23.324  30.097   6.949  1.00  0.990          C  
ATOM   1869  ND1 HIS A 124     -22.207  29.355   7.289  1.00  0.990          N  
ATOM   1870  CD2 HIS A 124     -23.806  30.608   8.104  1.00  0.990          C  
ATOM   1871  CE1 HIS A 124     -22.024  29.420   8.598  1.00  0.990          C  
ATOM   1872  NE2 HIS A 124     -22.982  30.171   9.116  1.00  0.990          N  
ATOM   1873  H   HIS A 124     -21.370  29.720   5.500  1.00  0.800          H  
ATOM   1874  HA  HIS A 124     -23.175  31.111   3.720  1.00  0.860          H  
ATOM   1875 1HB  HIS A 124     -24.780  30.648   5.547  1.00  1.190          H  
ATOM   1876 2HB  HIS A 124     -23.834  29.215   5.131  1.00  1.190          H  
ATOM   1877  HD2 HIS A 124     -24.681  31.248   8.212  1.00  1.190          H  
ATOM   1878  HE1 HIS A 124     -21.222  28.939   9.154  1.00  1.190          H  
ATOM   1879  HE2 HIS A 124     -23.090  30.398  10.099  1.00  1.190          H  
ATOM   1880  N   GLU A 125     -21.683  32.855   5.937  1.00  0.740          N  
ATOM   1881  CA  GLU A 125     -21.474  34.188   6.472  1.00  0.770          C  
ATOM   1882  C   GLU A 125     -20.848  35.092   5.410  1.00  0.690          C  
ATOM   1883  O   GLU A 125     -20.650  36.287   5.636  1.00  0.750          O  
ATOM   1884  CB  GLU A 125     -20.569  34.138   7.707  1.00  1.070          C  
ATOM   1885  CG  GLU A 125     -21.165  33.392   8.891  1.00  1.070          C  
ATOM   1886  CD  GLU A 125     -20.244  33.318  10.082  1.00  1.070          C  
ATOM   1887  OE1 GLU A 125     -19.129  33.770   9.975  1.00  1.070          O  
ATOM   1888  OE2 GLU A 125     -20.658  32.814  11.101  1.00  1.070          O  
ATOM   1889  H   GLU A 125     -20.950  32.157   6.067  1.00  0.890          H  
ATOM   1890  HA  GLU A 125     -22.438  34.606   6.757  1.00  0.920          H  
ATOM   1891 1HB  GLU A 125     -19.630  33.658   7.445  1.00  1.280          H  
ATOM   1892 2HB  GLU A 125     -20.340  35.152   8.030  1.00  1.280          H  
ATOM   1893 1HG  GLU A 125     -22.099  33.869   9.184  1.00  1.280          H  
ATOM   1894 2HG  GLU A 125     -21.392  32.389   8.563  1.00  1.280          H  
ATOM   1895  N   ASP A 126     -20.519  34.517   4.253  1.00  0.670          N  
ATOM   1896  CA  ASP A 126     -19.895  35.248   3.178  1.00  0.760          C  
ATOM   1897  C   ASP A 126     -20.268  34.725   1.804  1.00  1.060          C  
ATOM   1898  O   ASP A 126     -19.376  34.360   1.038  1.00  1.850          O  
ATOM   1899  CB  ASP A 126     -18.368  35.246   3.268  1.00  1.030          C  
ATOM   1900  CG  ASP A 126     -17.759  36.242   2.232  1.00  1.030          C  
ATOM   1901  OD1 ASP A 126     -18.422  37.219   1.901  1.00  1.030          O  
ATOM   1902  OD2 ASP A 126     -16.639  36.041   1.772  1.00  1.030          O  
ATOM   1903  H   ASP A 126     -20.721  33.531   4.084  1.00  0.800          H  
ATOM   1904  HA  ASP A 126     -20.223  36.284   3.240  1.00  0.910          H  
ATOM   1905 1HB  ASP A 126     -18.058  35.533   4.274  1.00  1.230          H  
ATOM   1906 2HB  ASP A 126     -17.990  34.241   3.072  1.00  1.230          H  
ATOM   1907  N   PRO A 127     -21.556  34.638   1.460  1.00  0.660          N  
ATOM   1908  CA  PRO A 127     -22.012  34.228   0.171  1.00  0.640          C  
ATOM   1909  C   PRO A 127     -21.616  35.445  -0.616  1.00  0.700          C  
ATOM   1910  O   PRO A 127     -21.290  36.472  -0.016  1.00  1.410          O  
ATOM   1911  CB  PRO A 127     -23.521  34.071   0.342  1.00  0.960          C  
ATOM   1912  CG  PRO A 127     -23.856  35.079   1.433  1.00  0.960          C  
ATOM   1913  CD  PRO A 127     -22.645  35.050   2.368  1.00  0.960          C  
ATOM   1914  HA  PRO A 127     -21.492  33.317  -0.161  1.00  0.770          H  
ATOM   1915 1HB  PRO A 127     -24.028  34.288  -0.614  1.00  1.150          H  
ATOM   1916 2HB  PRO A 127     -23.765  33.033   0.615  1.00  1.150          H  
ATOM   1917 1HG  PRO A 127     -24.027  36.074   0.993  1.00  1.150          H  
ATOM   1918 2HG  PRO A 127     -24.789  34.792   1.944  1.00  1.150          H  
ATOM   1919 1HD  PRO A 127     -22.465  36.043   2.796  1.00  1.150          H  
ATOM   1920 2HD  PRO A 127     -22.823  34.300   3.112  1.00  1.150          H  
ATOM   1921  N   GLU A 128     -21.768  35.470  -1.887  1.00  0.620          N  
ATOM   1922  CA  GLU A 128     -21.590  36.200  -3.106  1.00  0.560          C  
ATOM   1923  C   GLU A 128     -20.128  36.280  -3.492  1.00  0.560          C  
ATOM   1924  O   GLU A 128     -19.368  37.153  -3.071  1.00  1.070          O  
ATOM   1925  CB  GLU A 128     -22.186  37.603  -2.968  1.00  0.810          C  
ATOM   1926  CG  GLU A 128     -23.692  37.621  -2.623  1.00  0.810          C  
ATOM   1927  CD  GLU A 128     -24.570  37.053  -3.702  1.00  0.810          C  
ATOM   1928  OE1 GLU A 128     -24.134  36.988  -4.825  1.00  0.810          O  
ATOM   1929  OE2 GLU A 128     -25.680  36.677  -3.398  1.00  0.810          O  
ATOM   1930  H   GLU A 128     -21.450  36.390  -1.614  1.00  0.740          H  
ATOM   1931  HA  GLU A 128     -22.121  35.678  -3.904  1.00  0.670          H  
ATOM   1932 1HB  GLU A 128     -21.657  38.149  -2.185  1.00  0.970          H  
ATOM   1933 2HB  GLU A 128     -22.044  38.150  -3.900  1.00  0.970          H  
ATOM   1934 1HG  GLU A 128     -23.858  37.056  -1.707  1.00  0.970          H  
ATOM   1935 2HG  GLU A 128     -23.988  38.650  -2.432  1.00  0.970          H  
ATOM   1936  N   VAL A 129     -19.757  35.257  -4.220  1.00  0.210          N  
ATOM   1937  CA  VAL A 129     -18.440  35.041  -4.756  1.00  0.180          C  
ATOM   1938  C   VAL A 129     -18.307  35.883  -6.018  1.00  0.190          C  
ATOM   1939  O   VAL A 129     -19.195  35.847  -6.873  1.00  0.210          O  
ATOM   1940  CB  VAL A 129     -18.298  33.577  -5.180  1.00  0.260          C  
ATOM   1941  CG1 VAL A 129     -16.942  33.387  -5.788  1.00  0.260          C  
ATOM   1942  CG2 VAL A 129     -18.572  32.647  -4.004  1.00  0.260          C  
ATOM   1943  H   VAL A 129     -20.486  34.604  -4.465  1.00  0.250          H  
ATOM   1944  HA  VAL A 129     -17.679  35.331  -4.024  1.00  0.220          H  
ATOM   1945  HB  VAL A 129     -19.028  33.370  -5.952  1.00  0.320          H  
ATOM   1946 1HG1 VAL A 129     -16.818  32.403  -6.133  1.00  0.320          H  
ATOM   1947 2HG1 VAL A 129     -16.802  34.045  -6.639  1.00  0.320          H  
ATOM   1948 3HG1 VAL A 129     -16.190  33.609  -5.034  1.00  0.320          H  
ATOM   1949 1HG2 VAL A 129     -18.507  31.629  -4.316  1.00  0.320          H  
ATOM   1950 2HG2 VAL A 129     -17.870  32.814  -3.235  1.00  0.320          H  
ATOM   1951 3HG2 VAL A 129     -19.567  32.826  -3.613  1.00  0.320          H  
ATOM   1952  N   LYS A 130     -17.229  36.638  -6.149  1.00  0.200          N  
ATOM   1953  CA  LYS A 130     -17.047  37.421  -7.358  1.00  0.210          C  
ATOM   1954  C   LYS A 130     -16.104  36.689  -8.306  1.00  0.170          C  
ATOM   1955  O   LYS A 130     -15.060  36.175  -7.895  1.00  0.170          O  
ATOM   1956  CB  LYS A 130     -16.520  38.817  -7.018  1.00  0.290          C  
ATOM   1957  CG  LYS A 130     -17.415  39.626  -6.047  1.00  0.290          C  
ATOM   1958  CD  LYS A 130     -18.796  39.941  -6.640  1.00  0.290          C  
ATOM   1959  CE  LYS A 130     -19.608  40.839  -5.714  1.00  0.290          C  
ATOM   1960  NZ  LYS A 130     -20.965  41.132  -6.270  1.00  0.290          N  
ATOM   1961  H   LYS A 130     -16.527  36.643  -5.402  1.00  0.240          H  
ATOM   1962  HA  LYS A 130     -18.001  37.517  -7.870  1.00  0.250          H  
ATOM   1963 1HB  LYS A 130     -15.542  38.723  -6.555  1.00  0.350          H  
ATOM   1964 2HB  LYS A 130     -16.396  39.393  -7.934  1.00  0.350          H  
ATOM   1965 1HG  LYS A 130     -17.556  39.046  -5.129  1.00  0.350          H  
ATOM   1966 2HG  LYS A 130     -16.915  40.557  -5.788  1.00  0.350          H  
ATOM   1967 1HD  LYS A 130     -18.683  40.426  -7.610  1.00  0.350          H  
ATOM   1968 2HD  LYS A 130     -19.357  39.015  -6.773  1.00  0.350          H  
ATOM   1969 1HE  LYS A 130     -19.721  40.341  -4.750  1.00  0.350          H  
ATOM   1970 2HE  LYS A 130     -19.075  41.778  -5.568  1.00  0.350          H  
ATOM   1971 1HZ  LYS A 130     -21.472  41.726  -5.627  1.00  0.350          H  
ATOM   1972 2HZ  LYS A 130     -20.875  41.603  -7.160  1.00  0.350          H  
ATOM   1973 3HZ  LYS A 130     -21.472  40.264  -6.397  1.00  0.350          H  
ATOM   1974  N   PHE A 131     -16.450  36.670  -9.592  1.00  0.170          N  
ATOM   1975  CA  PHE A 131     -15.608  36.008 -10.586  1.00  0.160          C  
ATOM   1976  C   PHE A 131     -15.127  36.986 -11.650  1.00  0.160          C  
ATOM   1977  O   PHE A 131     -15.914  37.751 -12.214  1.00  0.210          O  
ATOM   1978  CB  PHE A 131     -16.388  34.884 -11.277  1.00  0.230          C  
ATOM   1979  CG  PHE A 131     -16.820  33.731 -10.385  1.00  0.230          C  
ATOM   1980  CD1 PHE A 131     -17.975  33.817  -9.639  1.00  0.230          C  
ATOM   1981  CD2 PHE A 131     -16.104  32.547 -10.338  1.00  0.230          C  
ATOM   1982  CE1 PHE A 131     -18.391  32.773  -8.874  1.00  0.230          C  
ATOM   1983  CE2 PHE A 131     -16.524  31.478  -9.562  1.00  0.230          C  
ATOM   1984  CZ  PHE A 131     -17.674  31.596  -8.831  1.00  0.230          C  
ATOM   1985  H   PHE A 131     -17.315  37.107  -9.881  1.00  0.200          H  
ATOM   1986  HA  PHE A 131     -14.735  35.583 -10.088  1.00  0.190          H  
ATOM   1987 1HB  PHE A 131     -17.280  35.300 -11.742  1.00  0.270          H  
ATOM   1988 2HB  PHE A 131     -15.772  34.471 -12.081  1.00  0.270          H  
ATOM   1989  HD1 PHE A 131     -18.568  34.733  -9.662  1.00  0.270          H  
ATOM   1990  HD2 PHE A 131     -15.203  32.459 -10.930  1.00  0.270          H  
ATOM   1991  HE1 PHE A 131     -19.297  32.888  -8.306  1.00  0.270          H  
ATOM   1992  HE2 PHE A 131     -15.946  30.548  -9.542  1.00  0.270          H  
ATOM   1993  HZ  PHE A 131     -18.021  30.769  -8.224  1.00  0.270          H  
ATOM   1994  N   ASN A 132     -13.841  36.903 -11.960  1.00  0.110          N  
ATOM   1995  CA  ASN A 132     -13.211  37.731 -12.979  1.00  0.120          C  
ATOM   1996  C   ASN A 132     -12.456  36.867 -13.988  1.00  0.110          C  
ATOM   1997  O   ASN A 132     -11.478  36.197 -13.647  1.00  0.110          O  
ATOM   1998  CB  ASN A 132     -12.307  38.746 -12.313  1.00  0.160          C  
ATOM   1999  CG  ASN A 132     -13.086  39.700 -11.442  1.00  0.160          C  
ATOM   2000  OD1 ASN A 132     -13.786  40.585 -11.946  1.00  0.160          O  
ATOM   2001  ND2 ASN A 132     -12.989  39.538 -10.142  1.00  0.160          N  
ATOM   2002  H   ASN A 132     -13.274  36.256 -11.405  1.00  0.130          H  
ATOM   2003  HA  ASN A 132     -13.988  38.265 -13.529  1.00  0.140          H  
ATOM   2004 1HB  ASN A 132     -11.583  38.238 -11.694  1.00  0.200          H  
ATOM   2005 2HB  ASN A 132     -11.761  39.312 -13.070  1.00  0.200          H  
ATOM   2006 1HD2 ASN A 132     -13.491  40.143  -9.527  1.00  0.200          H  
ATOM   2007 2HD2 ASN A 132     -12.418  38.809  -9.765  1.00  0.200          H  
ATOM   2008  N   TRP A 133     -12.946  36.828 -15.219  1.00  0.120          N  
ATOM   2009  CA  TRP A 133     -12.316  35.996 -16.240  1.00  0.120          C  
ATOM   2010  C   TRP A 133     -11.381  36.768 -17.141  1.00  0.140          C  
ATOM   2011  O   TRP A 133     -11.657  37.922 -17.476  1.00  0.180          O  
ATOM   2012  CB  TRP A 133     -13.353  35.333 -17.129  1.00  0.170          C  
ATOM   2013  CG  TRP A 133     -14.117  34.224 -16.503  1.00  0.170          C  
ATOM   2014  CD1 TRP A 133     -15.268  34.327 -15.800  1.00  0.170          C  
ATOM   2015  CD2 TRP A 133     -13.810  32.806 -16.566  1.00  0.170          C  
ATOM   2016  NE1 TRP A 133     -15.704  33.087 -15.428  1.00  0.170          N  
ATOM   2017  CE2 TRP A 133     -14.832  32.146 -15.896  1.00  0.170          C  
ATOM   2018  CE3 TRP A 133     -12.765  32.055 -17.145  1.00  0.170          C  
ATOM   2019  CZ2 TRP A 133     -14.867  30.782 -15.791  1.00  0.170          C  
ATOM   2020  CZ3 TRP A 133     -12.795  30.683 -17.024  1.00  0.170          C  
ATOM   2021  CH2 TRP A 133     -13.829  30.063 -16.366  1.00  0.170          C  
ATOM   2022  H   TRP A 133     -13.757  37.388 -15.451  1.00  0.140          H  
ATOM   2023  HA  TRP A 133     -11.751  35.221 -15.737  1.00  0.140          H  
ATOM   2024 1HB  TRP A 133     -14.066  36.086 -17.474  1.00  0.200          H  
ATOM   2025 2HB  TRP A 133     -12.848  34.950 -18.007  1.00  0.200          H  
ATOM   2026  HD1 TRP A 133     -15.778  35.261 -15.573  1.00  0.200          H  
ATOM   2027  HE1 TRP A 133     -16.554  32.888 -14.890  1.00  0.200          H  
ATOM   2028  HE3 TRP A 133     -11.950  32.550 -17.673  1.00  0.200          H  
ATOM   2029  HZ2 TRP A 133     -15.676  30.265 -15.277  1.00  0.200          H  
ATOM   2030  HZ3 TRP A 133     -11.986  30.106 -17.470  1.00  0.200          H  
ATOM   2031  HH2 TRP A 133     -13.840  28.977 -16.293  1.00  0.200          H  
ATOM   2032  N   TYR A 134     -10.301  36.113 -17.559  1.00  0.130          N  
ATOM   2033  CA  TYR A 134      -9.376  36.709 -18.513  1.00  0.160          C  
ATOM   2034  C   TYR A 134      -8.994  35.701 -19.599  1.00  0.170          C  
ATOM   2035  O   TYR A 134      -8.888  34.499 -19.331  1.00  0.160          O  
ATOM   2036  CB  TYR A 134      -8.100  37.184 -17.795  1.00  0.210          C  
ATOM   2037  CG  TYR A 134      -8.353  38.143 -16.658  1.00  0.210          C  
ATOM   2038  CD1 TYR A 134      -8.706  37.647 -15.396  1.00  0.210          C  
ATOM   2039  CD2 TYR A 134      -8.228  39.494 -16.851  1.00  0.210          C  
ATOM   2040  CE1 TYR A 134      -8.954  38.510 -14.362  1.00  0.210          C  
ATOM   2041  CE2 TYR A 134      -8.477  40.361 -15.814  1.00  0.210          C  
ATOM   2042  CZ  TYR A 134      -8.843  39.875 -14.574  1.00  0.210          C  
ATOM   2043  OH  TYR A 134      -9.094  40.751 -13.545  1.00  0.210          O  
ATOM   2044  H   TYR A 134     -10.133  35.175 -17.179  1.00  0.160          H  
ATOM   2045  HA  TYR A 134      -9.871  37.549 -18.985  1.00  0.190          H  
ATOM   2046 1HB  TYR A 134      -7.536  36.363 -17.432  1.00  0.250          H  
ATOM   2047 2HB  TYR A 134      -7.473  37.696 -18.520  1.00  0.250          H  
ATOM   2048  HD1 TYR A 134      -8.800  36.570 -15.233  1.00  0.250          H  
ATOM   2049  HD2 TYR A 134      -7.940  39.881 -17.825  1.00  0.250          H  
ATOM   2050  HE1 TYR A 134      -9.241  38.122 -13.387  1.00  0.250          H  
ATOM   2051  HE2 TYR A 134      -8.387  41.436 -15.971  1.00  0.250          H  
ATOM   2052  HH  TYR A 134      -9.024  41.655 -13.871  1.00  0.250          H  
ATOM   2053  N   VAL A 135      -8.735  36.174 -20.816  1.00  0.190          N  
ATOM   2054  CA  VAL A 135      -8.194  35.280 -21.846  1.00  0.210          C  
ATOM   2055  C   VAL A 135      -6.886  35.884 -22.335  1.00  0.260          C  
ATOM   2056  O   VAL A 135      -6.855  37.008 -22.827  1.00  0.280          O  
ATOM   2057  CB  VAL A 135      -9.193  35.055 -22.987  1.00  0.290          C  
ATOM   2058  CG1 VAL A 135      -8.585  34.093 -24.041  1.00  0.290          C  
ATOM   2059  CG2 VAL A 135     -10.446  34.483 -22.391  1.00  0.290          C  
ATOM   2060  H   VAL A 135      -8.903  37.171 -20.998  1.00  0.230          H  
ATOM   2061  HA  VAL A 135      -7.977  34.312 -21.402  1.00  0.250          H  
ATOM   2062  HB  VAL A 135      -9.412  36.000 -23.483  1.00  0.340          H  
ATOM   2063 1HG1 VAL A 135      -9.303  33.929 -24.845  1.00  0.340          H  
ATOM   2064 2HG1 VAL A 135      -7.672  34.522 -24.460  1.00  0.340          H  
ATOM   2065 3HG1 VAL A 135      -8.349  33.136 -23.564  1.00  0.340          H  
ATOM   2066 1HG2 VAL A 135     -11.183  34.301 -23.167  1.00  0.340          H  
ATOM   2067 2HG2 VAL A 135     -10.180  33.579 -21.904  1.00  0.340          H  
ATOM   2068 3HG2 VAL A 135     -10.852  35.159 -21.663  1.00  0.340          H  
ATOM   2069  N   ASP A 136      -5.787  35.162 -22.137  1.00  0.270          N  
ATOM   2070  CA  ASP A 136      -4.438  35.660 -22.433  1.00  0.340          C  
ATOM   2071  C   ASP A 136      -4.204  37.019 -21.780  1.00  0.360          C  
ATOM   2072  O   ASP A 136      -3.610  37.921 -22.372  1.00  0.400          O  
ATOM   2073  CB  ASP A 136      -4.145  35.769 -23.929  1.00  0.450          C  
ATOM   2074  CG  ASP A 136      -4.100  34.442 -24.619  1.00  0.450          C  
ATOM   2075  OD1 ASP A 136      -3.958  33.431 -23.943  1.00  0.450          O  
ATOM   2076  OD2 ASP A 136      -4.122  34.437 -25.826  1.00  0.450          O  
ATOM   2077  H   ASP A 136      -5.900  34.212 -21.766  1.00  0.320          H  
ATOM   2078  HA  ASP A 136      -3.719  34.957 -22.008  1.00  0.410          H  
ATOM   2079 1HB  ASP A 136      -4.905  36.393 -24.405  1.00  0.540          H  
ATOM   2080 2HB  ASP A 136      -3.184  36.267 -24.072  1.00  0.540          H  
ATOM   2081  N   GLY A 137      -4.704  37.172 -20.558  1.00  0.320          N  
ATOM   2082  CA  GLY A 137      -4.573  38.397 -19.781  1.00  0.340          C  
ATOM   2083  C   GLY A 137      -5.622  39.478 -20.086  1.00  0.310          C  
ATOM   2084  O   GLY A 137      -5.658  40.503 -19.403  1.00  0.340          O  
ATOM   2085  H   GLY A 137      -5.158  36.375 -20.133  1.00  0.380          H  
ATOM   2086 1HA  GLY A 137      -4.620  38.147 -18.721  1.00  0.410          H  
ATOM   2087 2HA  GLY A 137      -3.581  38.812 -19.952  1.00  0.410          H  
ATOM   2088  N   VAL A 138      -6.494  39.253 -21.066  1.00  0.290          N  
ATOM   2089  CA  VAL A 138      -7.500  40.244 -21.427  1.00  0.280          C  
ATOM   2090  C   VAL A 138      -8.808  40.013 -20.695  1.00  0.240          C  
ATOM   2091  O   VAL A 138      -9.384  38.936 -20.779  1.00  0.210          O  
ATOM   2092  CB  VAL A 138      -7.748  40.194 -22.948  1.00  0.400          C  
ATOM   2093  CG1 VAL A 138      -8.838  41.192 -23.356  1.00  0.400          C  
ATOM   2094  CG2 VAL A 138      -6.432  40.477 -23.667  1.00  0.400          C  
ATOM   2095  H   VAL A 138      -6.432  38.397 -21.620  1.00  0.350          H  
ATOM   2096  HA  VAL A 138      -7.121  41.231 -21.165  1.00  0.340          H  
ATOM   2097  HB  VAL A 138      -8.099  39.199 -23.222  1.00  0.480          H  
ATOM   2098 1HG1 VAL A 138      -8.997  41.128 -24.431  1.00  0.480          H  
ATOM   2099 2HG1 VAL A 138      -9.778  40.961 -22.845  1.00  0.480          H  
ATOM   2100 3HG1 VAL A 138      -8.525  42.202 -23.096  1.00  0.480          H  
ATOM   2101 1HG2 VAL A 138      -6.587  40.425 -24.743  1.00  0.480          H  
ATOM   2102 2HG2 VAL A 138      -6.076  41.468 -23.397  1.00  0.480          H  
ATOM   2103 3HG2 VAL A 138      -5.685  39.731 -23.376  1.00  0.480          H  
ATOM   2104  N   GLU A 139      -9.273  41.015 -19.962  1.00  0.240          N  
ATOM   2105  CA  GLU A 139     -10.496  40.886 -19.170  1.00  0.210          C  
ATOM   2106  C   GLU A 139     -11.732  40.587 -20.023  1.00  0.200          C  
ATOM   2107  O   GLU A 139     -12.018  41.285 -21.000  1.00  0.240          O  
ATOM   2108  CB  GLU A 139     -10.695  42.160 -18.350  1.00  0.310          C  
ATOM   2109  CG  GLU A 139     -11.808  42.104 -17.333  1.00  0.310          C  
ATOM   2110  CD  GLU A 139     -11.886  43.352 -16.512  1.00  0.310          C  
ATOM   2111  OE1 GLU A 139     -11.155  44.269 -16.789  1.00  0.310          O  
ATOM   2112  OE2 GLU A 139     -12.662  43.387 -15.595  1.00  0.310          O  
ATOM   2113  H   GLU A 139      -8.752  41.883 -19.938  1.00  0.290          H  
ATOM   2114  HA  GLU A 139     -10.380  40.051 -18.482  1.00  0.250          H  
ATOM   2115 1HB  GLU A 139      -9.773  42.396 -17.824  1.00  0.370          H  
ATOM   2116 2HB  GLU A 139     -10.907  42.989 -19.023  1.00  0.370          H  
ATOM   2117 1HG  GLU A 139     -12.760  41.959 -17.847  1.00  0.370          H  
ATOM   2118 2HG  GLU A 139     -11.647  41.244 -16.678  1.00  0.370          H  
ATOM   2119  N   VAL A 140     -12.502  39.586 -19.599  1.00  0.190          N  
ATOM   2120  CA  VAL A 140     -13.718  39.164 -20.280  1.00  0.190          C  
ATOM   2121  C   VAL A 140     -14.956  39.268 -19.390  1.00  0.190          C  
ATOM   2122  O   VAL A 140     -15.025  38.671 -18.317  1.00  0.190          O  
ATOM   2123  CB  VAL A 140     -13.544  37.721 -20.806  1.00  0.270          C  
ATOM   2124  CG1 VAL A 140     -14.802  37.218 -21.464  1.00  0.270          C  
ATOM   2125  CG2 VAL A 140     -12.428  37.705 -21.808  1.00  0.270          C  
ATOM   2126  H   VAL A 140     -12.197  39.074 -18.771  1.00  0.230          H  
ATOM   2127  HA  VAL A 140     -13.864  39.818 -21.139  1.00  0.230          H  
ATOM   2128  HB  VAL A 140     -13.305  37.050 -19.977  1.00  0.320          H  
ATOM   2129 1HG1 VAL A 140     -14.607  36.221 -21.828  1.00  0.320          H  
ATOM   2130 2HG1 VAL A 140     -15.604  37.185 -20.748  1.00  0.320          H  
ATOM   2131 3HG1 VAL A 140     -15.067  37.864 -22.302  1.00  0.320          H  
ATOM   2132 1HG2 VAL A 140     -12.306  36.710 -22.183  1.00  0.320          H  
ATOM   2133 2HG2 VAL A 140     -12.664  38.373 -22.632  1.00  0.320          H  
ATOM   2134 3HG2 VAL A 140     -11.516  38.026 -21.342  1.00  0.320          H  
ATOM   2135  N   HIS A 141     -15.963  39.981 -19.893  1.00  0.220          N  
ATOM   2136  CA  HIS A 141     -17.219  40.231 -19.175  1.00  0.250          C  
ATOM   2137  C   HIS A 141     -18.406  39.437 -19.728  1.00  0.250          C  
ATOM   2138  O   HIS A 141     -19.562  39.765 -19.468  1.00  0.280          O  
ATOM   2139  CB  HIS A 141     -17.562  41.719 -19.270  1.00  0.340          C  
ATOM   2140  CG  HIS A 141     -16.547  42.617 -18.647  1.00  0.340          C  
ATOM   2141  ND1 HIS A 141     -16.426  42.777 -17.286  1.00  0.340          N  
ATOM   2142  CD2 HIS A 141     -15.596  43.401 -19.207  1.00  0.340          C  
ATOM   2143  CE1 HIS A 141     -15.445  43.627 -17.036  1.00  0.340          C  
ATOM   2144  NE2 HIS A 141     -14.932  44.020 -18.185  1.00  0.340          N  
ATOM   2145  H   HIS A 141     -15.811  40.423 -20.791  1.00  0.260          H  
ATOM   2146  HA  HIS A 141     -17.097  39.968 -18.125  1.00  0.300          H  
ATOM   2147 1HB  HIS A 141     -17.672  41.999 -20.318  1.00  0.410          H  
ATOM   2148 2HB  HIS A 141     -18.518  41.903 -18.783  1.00  0.410          H  
ATOM   2149  HD2 HIS A 141     -15.397  43.519 -20.272  1.00  0.410          H  
ATOM   2150  HE1 HIS A 141     -15.112  43.949 -16.048  1.00  0.410          H  
ATOM   2151  HE2 HIS A 141     -14.162  44.670 -18.295  1.00  0.410          H  
ATOM   2152  N   ASN A 142     -18.118  38.399 -20.499  1.00  0.240          N  
ATOM   2153  CA  ASN A 142     -19.143  37.587 -21.150  1.00  0.250          C  
ATOM   2154  C   ASN A 142     -19.481  36.272 -20.443  1.00  0.230          C  
ATOM   2155  O   ASN A 142     -20.089  35.394 -21.051  1.00  0.240          O  
ATOM   2156  CB  ASN A 142     -18.696  37.275 -22.564  1.00  0.350          C  
ATOM   2157  CG  ASN A 142     -18.606  38.496 -23.426  1.00  0.350          C  
ATOM   2158  OD1 ASN A 142     -19.401  39.436 -23.311  1.00  0.350          O  
ATOM   2159  ND2 ASN A 142     -17.637  38.502 -24.308  1.00  0.350          N  
ATOM   2160  H   ASN A 142     -17.146  38.185 -20.659  1.00  0.290          H  
ATOM   2161  HA  ASN A 142     -20.063  38.172 -21.189  1.00  0.300          H  
ATOM   2162 1HB  ASN A 142     -17.722  36.785 -22.538  1.00  0.420          H  
ATOM   2163 2HB  ASN A 142     -19.397  36.581 -23.023  1.00  0.420          H  
ATOM   2164 1HD2 ASN A 142     -17.522  39.286 -24.919  1.00  0.420          H  
ATOM   2165 2HD2 ASN A 142     -17.019  37.719 -24.383  1.00  0.420          H  
ATOM   2166  N   ALA A 143     -19.036  36.092 -19.207  1.00  0.210          N  
ATOM   2167  CA  ALA A 143     -19.315  34.858 -18.466  1.00  0.210          C  
ATOM   2168  C   ALA A 143     -20.675  34.914 -17.777  1.00  0.250          C  
ATOM   2169  O   ALA A 143     -21.185  35.990 -17.457  1.00  0.280          O  
ATOM   2170  CB  ALA A 143     -18.237  34.586 -17.437  1.00  0.290          C  
ATOM   2171  H   ALA A 143     -18.541  36.846 -18.754  1.00  0.250          H  
ATOM   2172  HA  ALA A 143     -19.338  34.034 -19.176  1.00  0.250          H  
ATOM   2173 1HB  ALA A 143     -18.457  33.646 -16.922  1.00  0.350          H  
ATOM   2174 2HB  ALA A 143     -17.277  34.510 -17.925  1.00  0.350          H  
ATOM   2175 3HB  ALA A 143     -18.212  35.397 -16.717  1.00  0.350          H  
ATOM   2176  N   LYS A 144     -21.237  33.741 -17.495  1.00  0.270          N  
ATOM   2177  CA  LYS A 144     -22.476  33.665 -16.729  1.00  0.350          C  
ATOM   2178  C   LYS A 144     -22.185  33.082 -15.348  1.00  0.280          C  
ATOM   2179  O   LYS A 144     -21.241  32.305 -15.177  1.00  0.230          O  
ATOM   2180  CB  LYS A 144     -23.530  32.823 -17.468  1.00  0.460          C  
ATOM   2181  CG  LYS A 144     -23.153  31.346 -17.680  1.00  0.460          C  
ATOM   2182  CD  LYS A 144     -24.213  30.582 -18.481  1.00  0.460          C  
ATOM   2183  CE  LYS A 144     -23.833  29.099 -18.630  1.00  0.460          C  
ATOM   2184  NZ  LYS A 144     -24.817  28.340 -19.448  1.00  0.460          N  
ATOM   2185  H   LYS A 144     -20.777  32.884 -17.814  1.00  0.320          H  
ATOM   2186  HA  LYS A 144     -22.871  34.672 -16.593  1.00  0.420          H  
ATOM   2187 1HB  LYS A 144     -24.467  32.851 -16.912  1.00  0.550          H  
ATOM   2188 2HB  LYS A 144     -23.717  33.263 -18.448  1.00  0.550          H  
ATOM   2189 1HG  LYS A 144     -22.216  31.292 -18.222  1.00  0.550          H  
ATOM   2190 2HG  LYS A 144     -23.021  30.858 -16.713  1.00  0.550          H  
ATOM   2191 1HD  LYS A 144     -25.178  30.658 -17.978  1.00  0.550          H  
ATOM   2192 2HD  LYS A 144     -24.300  31.022 -19.474  1.00  0.550          H  
ATOM   2193 1HE  LYS A 144     -22.859  29.030 -19.115  1.00  0.550          H  
ATOM   2194 2HE  LYS A 144     -23.771  28.647 -17.641  1.00  0.550          H  
ATOM   2195 1HZ  LYS A 144     -24.517  27.373 -19.522  1.00  0.550          H  
ATOM   2196 2HZ  LYS A 144     -25.729  28.378 -19.023  1.00  0.550          H  
ATOM   2197 3HZ  LYS A 144     -24.853  28.750 -20.373  1.00  0.550          H  
ATOM   2198  N   THR A 145     -23.002  33.426 -14.355  1.00  0.340          N  
ATOM   2199  CA  THR A 145     -22.804  32.847 -13.025  1.00  0.310          C  
ATOM   2200  C   THR A 145     -24.082  32.148 -12.586  1.00  0.350          C  
ATOM   2201  O   THR A 145     -25.178  32.702 -12.696  1.00  0.410          O  
ATOM   2202  CB  THR A 145     -22.379  33.917 -11.979  1.00  0.450          C  
ATOM   2203  OG1 THR A 145     -21.167  34.561 -12.405  1.00  0.450          O  
ATOM   2204  CG2 THR A 145     -22.079  33.238 -10.623  1.00  0.450          C  
ATOM   2205  H   THR A 145     -23.763  34.073 -14.517  1.00  0.410          H  
ATOM   2206  HA  THR A 145     -22.024  32.094 -13.070  1.00  0.370          H  
ATOM   2207  HB  THR A 145     -23.169  34.658 -11.856  1.00  0.540          H  
ATOM   2208  HG1 THR A 145     -21.355  35.102 -13.177  1.00  0.540          H  
ATOM   2209 1HG2 THR A 145     -21.764  33.991  -9.903  1.00  0.540          H  
ATOM   2210 2HG2 THR A 145     -22.964  32.739 -10.246  1.00  0.540          H  
ATOM   2211 3HG2 THR A 145     -21.280  32.504 -10.752  1.00  0.540          H  
ATOM   2212  N   LYS A 146     -23.936  30.915 -12.122  1.00  0.340          N  
ATOM   2213  CA  LYS A 146     -25.044  30.110 -11.650  1.00  0.400          C  
ATOM   2214  C   LYS A 146     -25.366  30.479 -10.192  1.00  0.370          C  
ATOM   2215  O   LYS A 146     -24.453  30.847  -9.449  1.00  0.420          O  
ATOM   2216  CB  LYS A 146     -24.682  28.622 -11.773  1.00  0.540          C  
ATOM   2217  CG  LYS A 146     -25.785  27.663 -11.381  1.00  0.540          C  
ATOM   2218  CD  LYS A 146     -25.429  26.234 -11.601  1.00  0.540          C  
ATOM   2219  CE  LYS A 146     -26.545  25.348 -11.063  1.00  0.540          C  
ATOM   2220  NZ  LYS A 146     -26.312  23.937 -11.352  1.00  0.540          N  
ATOM   2221  H   LYS A 146     -22.995  30.517 -12.066  1.00  0.410          H  
ATOM   2222  HA  LYS A 146     -25.890  30.307 -12.294  1.00  0.480          H  
ATOM   2223 1HB  LYS A 146     -24.386  28.404 -12.798  1.00  0.640          H  
ATOM   2224 2HB  LYS A 146     -23.821  28.415 -11.138  1.00  0.640          H  
ATOM   2225 1HG  LYS A 146     -26.045  27.791 -10.336  1.00  0.640          H  
ATOM   2226 2HG  LYS A 146     -26.656  27.868 -11.989  1.00  0.640          H  
ATOM   2227 1HD  LYS A 146     -25.291  26.039 -12.666  1.00  0.640          H  
ATOM   2228 2HD  LYS A 146     -24.501  25.997 -11.076  1.00  0.640          H  
ATOM   2229 1HE  LYS A 146     -26.597  25.475  -9.979  1.00  0.640          H  
ATOM   2230 2HE  LYS A 146     -27.496  25.648 -11.500  1.00  0.640          H  
ATOM   2231 1HZ  LYS A 146     -27.047  23.355 -10.979  1.00  0.640          H  
ATOM   2232 2HZ  LYS A 146     -26.265  23.774 -12.355  1.00  0.640          H  
ATOM   2233 3HZ  LYS A 146     -25.429  23.622 -10.960  1.00  0.640          H  
ATOM   2234  N   PRO A 147     -26.642  30.467  -9.756  1.00  0.360          N  
ATOM   2235  CA  PRO A 147     -27.038  30.636  -8.369  1.00  0.390          C  
ATOM   2236  C   PRO A 147     -26.329  29.606  -7.506  1.00  0.350          C  
ATOM   2237  O   PRO A 147     -26.115  28.478  -7.942  1.00  0.340          O  
ATOM   2238  CB  PRO A 147     -28.553  30.421  -8.417  1.00  0.580          C  
ATOM   2239  CG  PRO A 147     -28.947  30.838  -9.822  1.00  0.580          C  
ATOM   2240  CD  PRO A 147     -27.791  30.411 -10.701  1.00  0.580          C  
ATOM   2241  HA  PRO A 147     -26.787  31.657  -8.043  1.00  0.470          H  
ATOM   2242 1HB  PRO A 147     -28.785  29.365  -8.198  1.00  0.700          H  
ATOM   2243 2HB  PRO A 147     -29.042  31.021  -7.637  1.00  0.700          H  
ATOM   2244 1HG  PRO A 147     -29.897  30.356 -10.106  1.00  0.700          H  
ATOM   2245 2HG  PRO A 147     -29.121  31.925  -9.858  1.00  0.700          H  
ATOM   2246 1HD  PRO A 147     -27.972  29.409 -11.071  1.00  0.700          H  
ATOM   2247 2HD  PRO A 147     -27.687  31.157 -11.506  1.00  0.700          H  
ATOM   2248  N   ARG A 148     -25.955  30.000  -6.296  1.00  0.390          N  
ATOM   2249  CA  ARG A 148     -25.230  29.105  -5.396  1.00  0.400          C  
ATOM   2250  C   ARG A 148     -26.020  27.873  -4.977  1.00  0.390          C  
ATOM   2251  O   ARG A 148     -27.225  27.948  -4.719  1.00  0.430          O  
ATOM   2252  CB  ARG A 148     -24.778  29.868  -4.151  1.00  0.560          C  
ATOM   2253  CG  ARG A 148     -25.850  30.367  -3.189  1.00  0.560          C  
ATOM   2254  CD  ARG A 148     -25.217  31.214  -2.107  1.00  0.560          C  
ATOM   2255  NE  ARG A 148     -26.186  31.708  -1.127  1.00  0.560          N  
ATOM   2256  CZ  ARG A 148     -26.899  32.853  -1.233  1.00  0.560          C  
ATOM   2257  NH1 ARG A 148     -26.753  33.655  -2.275  1.00  0.560          N  
ATOM   2258  NH2 ARG A 148     -27.751  33.178  -0.274  1.00  0.560          N  
ATOM   2259  H   ARG A 148     -26.161  30.942  -6.002  1.00  0.470          H  
ATOM   2260  HA  ARG A 148     -24.336  28.761  -5.919  1.00  0.480          H  
ATOM   2261 1HB  ARG A 148     -24.088  29.245  -3.586  1.00  0.670          H  
ATOM   2262 2HB  ARG A 148     -24.242  30.757  -4.464  1.00  0.670          H  
ATOM   2263 1HG  ARG A 148     -26.585  30.961  -3.724  1.00  0.670          H  
ATOM   2264 2HG  ARG A 148     -26.346  29.520  -2.716  1.00  0.670          H  
ATOM   2265 1HD  ARG A 148     -24.481  30.623  -1.578  1.00  0.670          H  
ATOM   2266 2HD  ARG A 148     -24.712  32.066  -2.555  1.00  0.670          H  
ATOM   2267  HE  ARG A 148     -26.349  31.143  -0.299  1.00  0.670          H  
ATOM   2268 1HH1 ARG A 148     -26.102  33.433  -3.012  1.00  0.670          H  
ATOM   2269 2HH1 ARG A 148     -27.290  34.516  -2.337  1.00  0.670          H  
ATOM   2270 1HH2 ARG A 148     -27.867  32.575   0.530  1.00  0.670          H  
ATOM   2271 2HH2 ARG A 148     -28.285  34.033  -0.342  1.00  0.670          H  
ATOM   2272  N   GLU A 149     -25.311  26.743  -4.879  1.00  0.350          N  
ATOM   2273  CA  GLU A 149     -25.883  25.482  -4.419  1.00  0.370          C  
ATOM   2274  C   GLU A 149     -25.498  25.217  -2.975  1.00  0.410          C  
ATOM   2275  O   GLU A 149     -24.360  25.463  -2.564  1.00  0.420          O  
ATOM   2276  CB  GLU A 149     -25.417  24.279  -5.279  1.00  0.510          C  
ATOM   2277  CG  GLU A 149     -25.913  24.255  -6.742  1.00  0.510          C  
ATOM   2278  CD  GLU A 149     -25.501  22.975  -7.548  1.00  0.510          C  
ATOM   2279  OE1 GLU A 149     -24.452  22.388  -7.294  1.00  0.510          O  
ATOM   2280  OE2 GLU A 149     -26.271  22.601  -8.396  1.00  0.510          O  
ATOM   2281  H   GLU A 149     -24.322  26.783  -5.131  1.00  0.420          H  
ATOM   2282  HA  GLU A 149     -26.969  25.551  -4.478  1.00  0.440          H  
ATOM   2283 1HB  GLU A 149     -24.325  24.265  -5.306  1.00  0.610          H  
ATOM   2284 2HB  GLU A 149     -25.738  23.352  -4.801  1.00  0.610          H  
ATOM   2285 1HG  GLU A 149     -27.000  24.332  -6.738  1.00  0.610          H  
ATOM   2286 2HG  GLU A 149     -25.524  25.141  -7.250  1.00  0.610          H  
ATOM   2287  N   GLU A 150     -26.426  24.663  -2.209  1.00  0.490          N  
ATOM   2288  CA  GLU A 150     -26.128  24.302  -0.830  1.00  0.550          C  
ATOM   2289  C   GLU A 150     -25.538  22.896  -0.787  1.00  0.660          C  
ATOM   2290  O   GLU A 150     -26.094  21.960  -1.367  1.00  0.770          O  
ATOM   2291  CB  GLU A 150     -27.392  24.402   0.028  1.00  0.750          C  
ATOM   2292  CG  GLU A 150     -27.173  24.173   1.514  1.00  0.750          C  
ATOM   2293  CD  GLU A 150     -28.436  24.320   2.307  1.00  0.750          C  
ATOM   2294  OE1 GLU A 150     -29.458  24.571   1.715  1.00  0.750          O  
ATOM   2295  OE2 GLU A 150     -28.383  24.194   3.506  1.00  0.750          O  
ATOM   2296  H   GLU A 150     -27.347  24.487  -2.587  1.00  0.590          H  
ATOM   2297  HA  GLU A 150     -25.382  24.991  -0.430  1.00  0.660          H  
ATOM   2298 1HB  GLU A 150     -27.835  25.388  -0.096  1.00  0.900          H  
ATOM   2299 2HB  GLU A 150     -28.120  23.669  -0.316  1.00  0.900          H  
ATOM   2300 1HG  GLU A 150     -26.774  23.168   1.670  1.00  0.900          H  
ATOM   2301 2HG  GLU A 150     -26.429  24.889   1.873  1.00  0.900          H  
ATOM   2302  N   GLN A 151     -24.406  22.764  -0.104  1.00  0.680          N  
ATOM   2303  CA  GLN A 151     -23.676  21.512   0.059  1.00  0.840          C  
ATOM   2304  C   GLN A 151     -24.131  20.777   1.325  1.00  0.870          C  
ATOM   2305  O   GLN A 151     -24.618  21.379   2.277  1.00  1.270          O  
ATOM   2306  CB  GLN A 151     -22.151  21.784   0.147  1.00  1.110          C  
ATOM   2307  CG  GLN A 151     -21.532  22.425  -1.120  1.00  1.110          C  
ATOM   2308  CD  GLN A 151     -19.949  22.660  -1.056  1.00  1.110          C  
ATOM   2309  OE1 GLN A 151     -19.464  23.723  -0.587  1.00  1.110          O  
ATOM   2310  NE2 GLN A 151     -19.174  21.659  -1.498  1.00  1.110          N  
ATOM   2311  H   GLN A 151     -24.010  23.601   0.326  1.00  0.820          H  
ATOM   2312  HA  GLN A 151     -23.878  20.876  -0.804  1.00  1.010          H  
ATOM   2313 1HB  GLN A 151     -21.945  22.434   0.990  1.00  1.330          H  
ATOM   2314 2HB  GLN A 151     -21.625  20.846   0.325  1.00  1.330          H  
ATOM   2315 1HG  GLN A 151     -21.751  21.781  -1.942  1.00  1.330          H  
ATOM   2316 2HG  GLN A 151     -22.011  23.392  -1.280  1.00  1.330          H  
ATOM   2317 1HE2 GLN A 151     -18.176  21.728  -1.458  1.00  1.330          H  
ATOM   2318 2HE2 GLN A 151     -19.592  20.796  -1.887  1.00  1.330          H  
ATOM   2319  N   TYR A 152     -23.918  19.478   1.360  1.00  1.170          N  
ATOM   2320  CA  TYR A 152     -24.221  18.622   2.516  1.00  1.340          C  
ATOM   2321  C   TYR A 152     -23.488  19.003   3.802  1.00  1.160          C  
ATOM   2322  O   TYR A 152     -23.894  18.615   4.894  1.00  1.150          O  
ATOM   2323  CB  TYR A 152     -23.950  17.178   2.154  1.00  1.810          C  
ATOM   2324  CG  TYR A 152     -22.507  16.854   1.906  1.00  1.810          C  
ATOM   2325  CD1 TYR A 152     -21.740  16.285   2.889  1.00  1.810          C  
ATOM   2326  CD2 TYR A 152     -21.940  17.157   0.683  1.00  1.810          C  
ATOM   2327  CE1 TYR A 152     -20.424  15.988   2.632  1.00  1.810          C  
ATOM   2328  CE2 TYR A 152     -20.642  16.874   0.432  1.00  1.810          C  
ATOM   2329  CZ  TYR A 152     -19.879  16.285   1.390  1.00  1.810          C  
ATOM   2330  OH  TYR A 152     -18.566  15.989   1.122  1.00  1.810          O  
ATOM   2331  H   TYR A 152     -23.537  19.046   0.532  1.00  1.400          H  
ATOM   2332  HA  TYR A 152     -25.288  18.716   2.721  1.00  1.610          H  
ATOM   2333 1HB  TYR A 152     -24.297  16.542   2.969  1.00  2.170          H  
ATOM   2334 2HB  TYR A 152     -24.518  16.916   1.305  1.00  2.170          H  
ATOM   2335  HD1 TYR A 152     -22.172  16.057   3.866  1.00  2.170          H  
ATOM   2336  HD2 TYR A 152     -22.525  17.617  -0.096  1.00  2.170          H  
ATOM   2337  HE1 TYR A 152     -19.812  15.526   3.405  1.00  2.170          H  
ATOM   2338  HE2 TYR A 152     -20.213  17.112  -0.546  1.00  2.170          H  
ATOM   2339  HH  TYR A 152     -18.358  16.249   0.216  1.00  2.170          H  
ATOM   2340  N   ASN A 153     -22.395  19.746   3.667  1.00  1.080          N  
ATOM   2341  CA  ASN A 153     -21.579  20.191   4.792  1.00  0.970          C  
ATOM   2342  C   ASN A 153     -21.959  21.575   5.314  1.00  0.810          C  
ATOM   2343  O   ASN A 153     -21.211  22.156   6.102  1.00  0.770          O  
ATOM   2344  CB  ASN A 153     -20.099  20.163   4.460  1.00  1.400          C  
ATOM   2345  CG  ASN A 153     -19.518  18.790   4.444  1.00  1.400          C  
ATOM   2346  OD1 ASN A 153     -19.934  17.922   5.224  1.00  1.400          O  
ATOM   2347  ND2 ASN A 153     -18.539  18.579   3.606  1.00  1.400          N  
ATOM   2348  H   ASN A 153     -22.132  20.020   2.734  1.00  1.300          H  
ATOM   2349  HA  ASN A 153     -21.746  19.497   5.617  1.00  1.160          H  
ATOM   2350 1HB  ASN A 153     -19.945  20.620   3.479  1.00  1.680          H  
ATOM   2351 2HB  ASN A 153     -19.550  20.762   5.184  1.00  1.680          H  
ATOM   2352 1HD2 ASN A 153     -18.080  17.686   3.583  1.00  1.680          H  
ATOM   2353 2HD2 ASN A 153     -18.222  19.311   3.001  1.00  1.680          H  
ATOM   2354  N   SER A 154     -23.119  22.086   4.884  1.00  0.880          N  
ATOM   2355  CA  SER A 154     -23.665  23.391   5.272  1.00  0.910          C  
ATOM   2356  C   SER A 154     -22.797  24.557   4.820  1.00  0.800          C  
ATOM   2357  O   SER A 154     -22.668  25.568   5.511  1.00  1.040          O  
ATOM   2358  CB  SER A 154     -23.875  23.484   6.784  1.00  1.260          C  
ATOM   2359  OG  SER A 154     -24.768  22.500   7.261  1.00  1.260          O  
ATOM   2360  H   SER A 154     -23.673  21.555   4.207  1.00  1.060          H  
ATOM   2361  HA  SER A 154     -24.639  23.496   4.788  1.00  1.090          H  
ATOM   2362 1HB  SER A 154     -22.927  23.403   7.305  1.00  1.510          H  
ATOM   2363 2HB  SER A 154     -24.277  24.469   7.018  1.00  1.510          H  
ATOM   2364  HG  SER A 154     -24.930  22.717   8.181  1.00  1.510          H  
ATOM   2365  N   THR A 155     -22.255  24.418   3.624  1.00  0.590          N  
ATOM   2366  CA  THR A 155     -21.447  25.410   2.937  1.00  0.490          C  
ATOM   2367  C   THR A 155     -22.018  25.565   1.546  1.00  0.470          C  
ATOM   2368  O   THR A 155     -22.927  24.819   1.166  1.00  0.520          O  
ATOM   2369  CB  THR A 155     -19.974  24.993   2.851  1.00  0.730          C  
ATOM   2370  OG1 THR A 155     -19.855  23.803   2.046  1.00  0.730          O  
ATOM   2371  CG2 THR A 155     -19.431  24.714   4.223  1.00  0.730          C  
ATOM   2372  H   THR A 155     -22.421  23.552   3.137  1.00  0.710          H  
ATOM   2373  HA  THR A 155     -21.519  26.370   3.450  1.00  0.590          H  
ATOM   2374  HB  THR A 155     -19.405  25.796   2.399  1.00  0.870          H  
ATOM   2375  HG1 THR A 155     -19.844  24.014   1.084  1.00  0.870          H  
ATOM   2376 1HG2 THR A 155     -18.384  24.428   4.141  1.00  0.870          H  
ATOM   2377 2HG2 THR A 155     -19.521  25.613   4.834  1.00  0.870          H  
ATOM   2378 3HG2 THR A 155     -19.985  23.908   4.684  1.00  0.870          H  
ATOM   2379  N   TYR A 156     -21.521  26.535   0.793  1.00  0.430          N  
ATOM   2380  CA  TYR A 156     -22.000  26.739  -0.563  1.00  0.420          C  
ATOM   2381  C   TYR A 156     -20.978  26.494  -1.657  1.00  0.380          C  
ATOM   2382  O   TYR A 156     -19.755  26.588  -1.470  1.00  0.370          O  
ATOM   2383  CB  TYR A 156     -22.581  28.144  -0.719  1.00  0.590          C  
ATOM   2384  CG  TYR A 156     -23.824  28.344   0.070  1.00  0.590          C  
ATOM   2385  CD1 TYR A 156     -23.765  28.881   1.341  1.00  0.590          C  
ATOM   2386  CD2 TYR A 156     -25.037  27.970  -0.477  1.00  0.590          C  
ATOM   2387  CE1 TYR A 156     -24.929  29.046   2.054  1.00  0.590          C  
ATOM   2388  CE2 TYR A 156     -26.192  28.130   0.233  1.00  0.590          C  
ATOM   2389  CZ  TYR A 156     -26.142  28.668   1.497  1.00  0.590          C  
ATOM   2390  OH  TYR A 156     -27.296  28.833   2.223  1.00  0.590          O  
ATOM   2391  H   TYR A 156     -20.820  27.166   1.184  1.00  0.520          H  
ATOM   2392  HA  TYR A 156     -22.809  26.033  -0.737  1.00  0.500          H  
ATOM   2393 1HB  TYR A 156     -21.860  28.881  -0.389  1.00  0.710          H  
ATOM   2394 2HB  TYR A 156     -22.799  28.336  -1.766  1.00  0.710          H  
ATOM   2395  HD1 TYR A 156     -22.802  29.172   1.776  1.00  0.710          H  
ATOM   2396  HD2 TYR A 156     -25.073  27.551  -1.474  1.00  0.710          H  
ATOM   2397  HE1 TYR A 156     -24.903  29.464   3.047  1.00  0.710          H  
ATOM   2398  HE2 TYR A 156     -27.145  27.833  -0.204  1.00  0.710          H  
ATOM   2399  HH  TYR A 156     -28.039  28.455   1.740  1.00  0.710          H  
ATOM   2400  N   ARG A 157     -21.513  26.170  -2.821  1.00  0.370          N  
ATOM   2401  CA  ARG A 157     -20.728  25.997  -4.021  1.00  0.340          C  
ATOM   2402  C   ARG A 157     -21.257  26.915  -5.109  1.00  0.280          C  
ATOM   2403  O   ARG A 157     -22.469  27.026  -5.327  1.00  0.280          O  
ATOM   2404  CB  ARG A 157     -20.756  24.561  -4.448  1.00  0.490          C  
ATOM   2405  CG  ARG A 157     -19.993  24.230  -5.677  1.00  0.490          C  
ATOM   2406  CD  ARG A 157     -20.043  22.807  -5.838  1.00  0.490          C  
ATOM   2407  NE  ARG A 157     -19.356  22.332  -6.996  1.00  0.490          N  
ATOM   2408  CZ  ARG A 157     -19.886  22.296  -8.220  1.00  0.490          C  
ATOM   2409  NH1 ARG A 157     -21.093  22.723  -8.441  1.00  0.490          N  
ATOM   2410  NH2 ARG A 157     -19.209  21.840  -9.223  1.00  0.490          N  
ATOM   2411  H   ARG A 157     -22.529  26.042  -2.865  1.00  0.440          H  
ATOM   2412  HA  ARG A 157     -19.702  26.272  -3.800  1.00  0.410          H  
ATOM   2413 1HB  ARG A 157     -20.346  23.951  -3.651  1.00  0.590          H  
ATOM   2414 2HB  ARG A 157     -21.790  24.247  -4.595  1.00  0.590          H  
ATOM   2415 1HG  ARG A 157     -20.458  24.701  -6.541  1.00  0.590          H  
ATOM   2416 2HG  ARG A 157     -18.972  24.557  -5.601  1.00  0.590          H  
ATOM   2417 1HD  ARG A 157     -19.585  22.339  -4.968  1.00  0.590          H  
ATOM   2418 2HD  ARG A 157     -21.082  22.523  -5.890  1.00  0.590          H  
ATOM   2419  HE  ARG A 157     -18.418  21.960  -6.873  1.00  0.590          H  
ATOM   2420 1HH1 ARG A 157     -21.658  23.067  -7.681  1.00  0.590          H  
ATOM   2421 2HH1 ARG A 157     -21.443  22.681  -9.407  1.00  0.590          H  
ATOM   2422 1HH2 ARG A 157     -18.276  21.481  -9.105  1.00  0.590          H  
ATOM   2423 2HH2 ARG A 157     -19.659  21.866 -10.136  1.00  0.590          H  
ATOM   2424  N   VAL A 158     -20.353  27.632  -5.759  1.00  0.260          N  
ATOM   2425  CA  VAL A 158     -20.775  28.593  -6.772  1.00  0.220          C  
ATOM   2426  C   VAL A 158     -20.045  28.327  -8.078  1.00  0.220          C  
ATOM   2427  O   VAL A 158     -18.842  28.062  -8.107  1.00  0.250          O  
ATOM   2428  CB  VAL A 158     -20.567  30.047  -6.293  1.00  0.320          C  
ATOM   2429  CG1 VAL A 158     -21.095  31.024  -7.342  1.00  0.320          C  
ATOM   2430  CG2 VAL A 158     -21.233  30.225  -4.962  1.00  0.320          C  
ATOM   2431  H   VAL A 158     -19.362  27.467  -5.548  1.00  0.310          H  
ATOM   2432  HA  VAL A 158     -21.840  28.461  -6.958  1.00  0.260          H  
ATOM   2433  HB  VAL A 158     -19.538  30.255  -6.196  1.00  0.390          H  
ATOM   2434 1HG1 VAL A 158     -20.938  32.040  -6.993  1.00  0.390          H  
ATOM   2435 2HG1 VAL A 158     -20.585  30.891  -8.288  1.00  0.390          H  
ATOM   2436 3HG1 VAL A 158     -22.169  30.860  -7.492  1.00  0.390          H  
ATOM   2437 1HG2 VAL A 158     -21.104  31.242  -4.613  1.00  0.390          H  
ATOM   2438 2HG2 VAL A 158     -22.257  30.015  -5.096  1.00  0.390          H  
ATOM   2439 3HG2 VAL A 158     -20.809  29.542  -4.227  1.00  0.390          H  
ATOM   2440  N   VAL A 159     -20.784  28.335  -9.172  1.00  0.230          N  
ATOM   2441  CA  VAL A 159     -20.172  28.023 -10.449  1.00  0.280          C  
ATOM   2442  C   VAL A 159     -20.312  29.119 -11.504  1.00  0.260          C  
ATOM   2443  O   VAL A 159     -21.408  29.622 -11.759  1.00  0.340          O  
ATOM   2444  CB  VAL A 159     -20.775  26.704 -10.965  1.00  0.370          C  
ATOM   2445  CG1 VAL A 159     -20.175  26.329 -12.279  1.00  0.370          C  
ATOM   2446  CG2 VAL A 159     -20.534  25.618  -9.944  1.00  0.370          C  
ATOM   2447  H   VAL A 159     -21.769  28.571  -9.105  1.00  0.280          H  
ATOM   2448  HA  VAL A 159     -19.106  27.861 -10.287  1.00  0.340          H  
ATOM   2449  HB  VAL A 159     -21.844  26.827 -11.119  1.00  0.450          H  
ATOM   2450 1HG1 VAL A 159     -20.611  25.389 -12.622  1.00  0.450          H  
ATOM   2451 2HG1 VAL A 159     -20.359  27.093 -13.023  1.00  0.450          H  
ATOM   2452 3HG1 VAL A 159     -19.105  26.209 -12.138  1.00  0.450          H  
ATOM   2453 1HG2 VAL A 159     -20.960  24.706 -10.316  1.00  0.450          H  
ATOM   2454 2HG2 VAL A 159     -19.477  25.496  -9.796  1.00  0.450          H  
ATOM   2455 3HG2 VAL A 159     -20.998  25.868  -8.998  1.00  0.450          H  
ATOM   2456  N   SER A 160     -19.185  29.460 -12.123  1.00  0.240          N  
ATOM   2457  CA  SER A 160     -19.117  30.454 -13.194  1.00  0.260          C  
ATOM   2458  C   SER A 160     -18.720  29.795 -14.513  1.00  0.240          C  
ATOM   2459  O   SER A 160     -17.801  28.973 -14.575  1.00  0.240          O  
ATOM   2460  CB  SER A 160     -18.147  31.552 -12.848  1.00  0.360          C  
ATOM   2461  OG  SER A 160     -18.016  32.474 -13.899  1.00  0.360          O  
ATOM   2462  H   SER A 160     -18.329  28.987 -11.815  1.00  0.290          H  
ATOM   2463  HA  SER A 160     -20.100  30.896 -13.325  1.00  0.310          H  
ATOM   2464 1HB  SER A 160     -18.503  32.058 -11.965  1.00  0.430          H  
ATOM   2465 2HB  SER A 160     -17.186  31.116 -12.621  1.00  0.430          H  
ATOM   2466  HG  SER A 160     -18.742  33.107 -13.777  1.00  0.430          H  
ATOM   2467  N   VAL A 161     -19.451  30.103 -15.570  1.00  0.250          N  
ATOM   2468  CA  VAL A 161     -19.159  29.484 -16.855  1.00  0.250          C  
ATOM   2469  C   VAL A 161     -18.896  30.478 -17.976  1.00  0.230          C  
ATOM   2470  O   VAL A 161     -19.725  31.338 -18.290  1.00  0.240          O  
ATOM   2471  CB  VAL A 161     -20.317  28.552 -17.262  1.00  0.350          C  
ATOM   2472  CG1 VAL A 161     -20.031  27.921 -18.615  1.00  0.350          C  
ATOM   2473  CG2 VAL A 161     -20.504  27.477 -16.209  1.00  0.350          C  
ATOM   2474  H   VAL A 161     -20.178  30.814 -15.460  1.00  0.300          H  
ATOM   2475  HA  VAL A 161     -18.264  28.874 -16.747  1.00  0.300          H  
ATOM   2476  HB  VAL A 161     -21.216  29.127 -17.347  1.00  0.420          H  
ATOM   2477 1HG1 VAL A 161     -20.858  27.268 -18.895  1.00  0.420          H  
ATOM   2478 2HG1 VAL A 161     -19.923  28.688 -19.381  1.00  0.420          H  
ATOM   2479 3HG1 VAL A 161     -19.112  27.332 -18.555  1.00  0.420          H  
ATOM   2480 1HG2 VAL A 161     -21.325  26.825 -16.496  1.00  0.420          H  
ATOM   2481 2HG2 VAL A 161     -19.592  26.900 -16.132  1.00  0.420          H  
ATOM   2482 3HG2 VAL A 161     -20.729  27.932 -15.252  1.00  0.420          H  
ATOM   2483  N   LEU A 162     -17.738  30.339 -18.600  1.00  0.220          N  
ATOM   2484  CA  LEU A 162     -17.382  31.217 -19.700  1.00  0.210          C  
ATOM   2485  C   LEU A 162     -17.471  30.519 -21.042  1.00  0.210          C  
ATOM   2486  O   LEU A 162     -16.800  29.517 -21.299  1.00  0.220          O  
ATOM   2487  CB  LEU A 162     -15.986  31.822 -19.509  1.00  0.300          C  
ATOM   2488  CG  LEU A 162     -15.440  32.673 -20.695  1.00  0.300          C  
ATOM   2489  CD1 LEU A 162     -16.314  33.920 -20.905  1.00  0.300          C  
ATOM   2490  CD2 LEU A 162     -13.993  33.055 -20.411  1.00  0.300          C  
ATOM   2491  H   LEU A 162     -17.135  29.570 -18.290  1.00  0.260          H  
ATOM   2492  HA  LEU A 162     -18.093  32.034 -19.709  1.00  0.250          H  
ATOM   2493 1HB  LEU A 162     -16.015  32.463 -18.634  1.00  0.360          H  
ATOM   2494 2HB  LEU A 162     -15.295  31.044 -19.316  1.00  0.360          H  
ATOM   2495  HG  LEU A 162     -15.475  32.081 -21.611  1.00  0.360          H  
ATOM   2496 1HD1 LEU A 162     -15.931  34.472 -21.744  1.00  0.360          H  
ATOM   2497 2HD1 LEU A 162     -17.338  33.646 -21.124  1.00  0.360          H  
ATOM   2498 3HD1 LEU A 162     -16.289  34.538 -20.017  1.00  0.360          H  
ATOM   2499 1HD2 LEU A 162     -13.592  33.636 -21.243  1.00  0.360          H  
ATOM   2500 2HD2 LEU A 162     -13.955  33.642 -19.511  1.00  0.360          H  
ATOM   2501 3HD2 LEU A 162     -13.406  32.149 -20.282  1.00  0.360          H  
ATOM   2502  N   THR A 163     -18.315  31.046 -21.906  1.00  0.200          N  
ATOM   2503  CA  THR A 163     -18.470  30.510 -23.243  1.00  0.220          C  
ATOM   2504  C   THR A 163     -17.192  30.788 -24.016  1.00  0.210          C  
ATOM   2505  O   THR A 163     -16.698  31.918 -23.974  1.00  0.300          O  
ATOM   2506  CB  THR A 163     -19.673  31.161 -23.947  1.00  0.300          C  
ATOM   2507  OG1 THR A 163     -20.857  30.964 -23.161  1.00  0.300          O  
ATOM   2508  CG2 THR A 163     -19.894  30.568 -25.292  1.00  0.300          C  
ATOM   2509  H   THR A 163     -18.893  31.832 -21.630  1.00  0.240          H  
ATOM   2510  HA  THR A 163     -18.601  29.444 -23.187  1.00  0.260          H  
ATOM   2511  HB  THR A 163     -19.491  32.230 -24.052  1.00  0.360          H  
ATOM   2512  HG1 THR A 163     -21.018  29.998 -22.999  1.00  0.360          H  
ATOM   2513 1HG2 THR A 163     -20.751  31.042 -25.761  1.00  0.360          H  
ATOM   2514 2HG2 THR A 163     -19.016  30.711 -25.920  1.00  0.360          H  
ATOM   2515 3HG2 THR A 163     -20.087  29.503 -25.167  1.00  0.360          H  
ATOM   2516  N   VAL A 164     -16.647  29.808 -24.743  1.00  0.200          N  
ATOM   2517  CA  VAL A 164     -15.438  30.126 -25.484  1.00  0.330          C  
ATOM   2518  C   VAL A 164     -15.621  29.810 -26.963  1.00  0.220          C  
ATOM   2519  O   VAL A 164     -16.481  29.019 -27.345  1.00  0.250          O  
ATOM   2520  CB  VAL A 164     -14.207  29.380 -24.886  1.00  0.410          C  
ATOM   2521  CG1 VAL A 164     -14.056  29.773 -23.432  1.00  0.410          C  
ATOM   2522  CG2 VAL A 164     -14.320  27.875 -25.000  1.00  0.410          C  
ATOM   2523  H   VAL A 164     -17.067  28.874 -24.794  1.00  0.240          H  
ATOM   2524  HA  VAL A 164     -15.241  31.193 -25.400  1.00  0.400          H  
ATOM   2525  HB  VAL A 164     -13.318  29.707 -25.416  1.00  0.490          H  
ATOM   2526 1HG1 VAL A 164     -13.180  29.287 -23.009  1.00  0.490          H  
ATOM   2527 2HG1 VAL A 164     -13.963  30.849 -23.348  1.00  0.490          H  
ATOM   2528 3HG1 VAL A 164     -14.929  29.453 -22.891  1.00  0.490          H  
ATOM   2529 1HG2 VAL A 164     -13.432  27.411 -24.571  1.00  0.490          H  
ATOM   2530 2HG2 VAL A 164     -15.195  27.533 -24.467  1.00  0.490          H  
ATOM   2531 3HG2 VAL A 164     -14.392  27.607 -26.038  1.00  0.490          H  
ATOM   2532  N   LEU A 165     -14.795  30.437 -27.786  1.00  0.250          N  
ATOM   2533  CA  LEU A 165     -14.805  30.207 -29.217  1.00  0.240          C  
ATOM   2534  C   LEU A 165     -13.979  28.974 -29.489  1.00  0.190          C  
ATOM   2535  O   LEU A 165     -12.900  28.817 -28.904  1.00  0.150          O  
ATOM   2536  CB  LEU A 165     -14.242  31.445 -29.941  1.00  0.340          C  
ATOM   2537  CG  LEU A 165     -14.149  31.414 -31.500  1.00  0.340          C  
ATOM   2538  CD1 LEU A 165     -15.531  31.376 -32.131  1.00  0.340          C  
ATOM   2539  CD2 LEU A 165     -13.367  32.638 -31.965  1.00  0.340          C  
ATOM   2540  H   LEU A 165     -14.136  31.097 -27.395  1.00  0.300          H  
ATOM   2541  HA  LEU A 165     -15.830  30.023 -29.536  1.00  0.290          H  
ATOM   2542 1HB  LEU A 165     -14.857  32.300 -29.674  1.00  0.410          H  
ATOM   2543 2HB  LEU A 165     -13.247  31.634 -29.561  1.00  0.410          H  
ATOM   2544  HG  LEU A 165     -13.634  30.540 -31.806  1.00  0.410          H  
ATOM   2545 1HD1 LEU A 165     -15.428  31.350 -33.218  1.00  0.410          H  
ATOM   2546 2HD1 LEU A 165     -16.072  30.490 -31.809  1.00  0.410          H  
ATOM   2547 3HD1 LEU A 165     -16.092  32.266 -31.842  1.00  0.410          H  
ATOM   2548 1HD2 LEU A 165     -13.271  32.625 -33.053  1.00  0.410          H  
ATOM   2549 2HD2 LEU A 165     -13.886  33.546 -31.659  1.00  0.410          H  
ATOM   2550 3HD2 LEU A 165     -12.368  32.627 -31.517  1.00  0.410          H  
ATOM   2551  N   HIS A 166     -14.461  28.074 -30.344  1.00  0.250          N  
ATOM   2552  CA  HIS A 166     -13.688  26.879 -30.593  1.00  0.260          C  
ATOM   2553  C   HIS A 166     -12.341  27.177 -31.219  1.00  0.200          C  
ATOM   2554  O   HIS A 166     -11.360  26.518 -30.889  1.00  0.170          O  
ATOM   2555  CB  HIS A 166     -14.504  25.949 -31.475  1.00  0.360          C  
ATOM   2556  CG  HIS A 166     -14.829  26.557 -32.777  1.00  0.360          C  
ATOM   2557  ND1 HIS A 166     -15.797  27.539 -32.906  1.00  0.360          N  
ATOM   2558  CD2 HIS A 166     -14.344  26.337 -34.021  1.00  0.360          C  
ATOM   2559  CE1 HIS A 166     -15.888  27.892 -34.180  1.00  0.360          C  
ATOM   2560  NE2 HIS A 166     -15.017  27.177 -34.873  1.00  0.360          N  
ATOM   2561  H   HIS A 166     -15.353  28.189 -30.825  1.00  0.300          H  
ATOM   2562  HA  HIS A 166     -13.504  26.368 -29.649  1.00  0.310          H  
ATOM   2563 1HB  HIS A 166     -13.934  25.043 -31.661  1.00  0.430          H  
ATOM   2564 2HB  HIS A 166     -15.428  25.662 -30.970  1.00  0.430          H  
ATOM   2565  HD2 HIS A 166     -13.565  25.622 -34.291  1.00  0.430          H  
ATOM   2566  HE1 HIS A 166     -16.563  28.645 -34.585  1.00  0.430          H  
ATOM   2567  HE2 HIS A 166     -14.866  27.235 -35.872  1.00  0.430          H  
ATOM   2568  N   GLN A 167     -12.251  28.249 -32.001  1.00  0.250          N  
ATOM   2569  CA  GLN A 167     -10.989  28.619 -32.619  1.00  0.270          C  
ATOM   2570  C   GLN A 167      -9.973  29.026 -31.562  1.00  0.240          C  
ATOM   2571  O   GLN A 167      -8.799  28.682 -31.665  1.00  0.260          O  
ATOM   2572  CB  GLN A 167     -11.179  29.787 -33.581  1.00  0.370          C  
ATOM   2573  CG  GLN A 167     -11.992  29.470 -34.812  1.00  0.370          C  
ATOM   2574  CD  GLN A 167     -12.218  30.696 -35.661  1.00  0.370          C  
ATOM   2575  OE1 GLN A 167     -11.752  31.785 -35.309  1.00  0.370          O  
ATOM   2576  NE2 GLN A 167     -12.922  30.540 -36.776  1.00  0.370          N  
ATOM   2577  H   GLN A 167     -13.104  28.741 -32.228  1.00  0.300          H  
ATOM   2578  HA  GLN A 167     -10.598  27.759 -33.162  1.00  0.320          H  
ATOM   2579 1HB  GLN A 167     -11.639  30.610 -33.063  1.00  0.440          H  
ATOM   2580 2HB  GLN A 167     -10.200  30.132 -33.914  1.00  0.440          H  
ATOM   2581 1HG  GLN A 167     -11.469  28.722 -35.405  1.00  0.440          H  
ATOM   2582 2HG  GLN A 167     -12.957  29.095 -34.500  1.00  0.440          H  
ATOM   2583 1HE2 GLN A 167     -13.094  31.327 -37.373  1.00  0.440          H  
ATOM   2584 2HE2 GLN A 167     -13.277  29.640 -37.033  1.00  0.440          H  
ATOM   2585  N   ASP A 168     -10.425  29.740 -30.534  1.00  0.220          N  
ATOM   2586  CA  ASP A 168      -9.523  30.224 -29.507  1.00  0.210          C  
ATOM   2587  C   ASP A 168      -8.987  29.075 -28.681  1.00  0.150          C  
ATOM   2588  O   ASP A 168      -7.779  28.990 -28.424  1.00  0.170          O  
ATOM   2589  CB  ASP A 168     -10.259  31.189 -28.585  1.00  0.300          C  
ATOM   2590  CG  ASP A 168     -10.576  32.547 -29.190  1.00  0.300          C  
ATOM   2591  OD1 ASP A 168     -10.009  32.914 -30.192  1.00  0.300          O  
ATOM   2592  OD2 ASP A 168     -11.417  33.205 -28.633  1.00  0.300          O  
ATOM   2593  H   ASP A 168     -11.409  29.961 -30.481  1.00  0.260          H  
ATOM   2594  HA  ASP A 168      -8.689  30.737 -29.983  1.00  0.250          H  
ATOM   2595 1HB  ASP A 168     -11.202  30.727 -28.297  1.00  0.360          H  
ATOM   2596 2HB  ASP A 168      -9.701  31.322 -27.677  1.00  0.360          H  
ATOM   2597  N   TRP A 169      -9.866  28.130 -28.344  1.00  0.120          N  
ATOM   2598  CA  TRP A 169      -9.422  26.974 -27.584  1.00  0.110          C  
ATOM   2599  C   TRP A 169      -8.427  26.165 -28.424  1.00  0.120          C  
ATOM   2600  O   TRP A 169      -7.338  25.819 -27.962  1.00  0.120          O  
ATOM   2601  CB  TRP A 169     -10.600  26.105 -27.146  1.00  0.160          C  
ATOM   2602  CG  TRP A 169     -10.190  24.913 -26.313  1.00  0.160          C  
ATOM   2603  CD1 TRP A 169     -10.119  23.641 -26.746  1.00  0.160          C  
ATOM   2604  CD2 TRP A 169      -9.799  24.876 -24.903  1.00  0.160          C  
ATOM   2605  NE1 TRP A 169      -9.726  22.808 -25.725  1.00  0.160          N  
ATOM   2606  CE2 TRP A 169      -9.515  23.549 -24.598  1.00  0.160          C  
ATOM   2607  CE3 TRP A 169      -9.674  25.845 -23.902  1.00  0.160          C  
ATOM   2608  CZ2 TRP A 169      -9.103  23.157 -23.334  1.00  0.160          C  
ATOM   2609  CZ3 TRP A 169      -9.260  25.456 -22.632  1.00  0.160          C  
ATOM   2610  CH2 TRP A 169      -8.982  24.145 -22.361  1.00  0.160          C  
ATOM   2611  H   TRP A 169     -10.857  28.249 -28.589  1.00  0.140          H  
ATOM   2612  HA  TRP A 169      -8.911  27.323 -26.689  1.00  0.130          H  
ATOM   2613 1HB  TRP A 169     -11.304  26.709 -26.571  1.00  0.190          H  
ATOM   2614 2HB  TRP A 169     -11.129  25.743 -28.032  1.00  0.190          H  
ATOM   2615  HD1 TRP A 169     -10.350  23.322 -27.760  1.00  0.190          H  
ATOM   2616  HE1 TRP A 169      -9.621  21.804 -25.805  1.00  0.190          H  
ATOM   2617  HE3 TRP A 169      -9.894  26.875 -24.117  1.00  0.190          H  
ATOM   2618  HZ2 TRP A 169      -8.880  22.114 -23.096  1.00  0.190          H  
ATOM   2619  HZ3 TRP A 169      -9.162  26.222 -21.864  1.00  0.190          H  
ATOM   2620  HH2 TRP A 169      -8.662  23.864 -21.372  1.00  0.190          H  
ATOM   2621  N   LEU A 170      -8.786  25.884 -29.682  1.00  0.150          N  
ATOM   2622  CA  LEU A 170      -7.951  25.083 -30.572  1.00  0.180          C  
ATOM   2623  C   LEU A 170      -6.606  25.765 -30.857  1.00  0.190          C  
ATOM   2624  O   LEU A 170      -5.588  25.093 -31.035  1.00  0.250          O  
ATOM   2625  CB  LEU A 170      -8.723  24.772 -31.864  1.00  0.240          C  
ATOM   2626  CG  LEU A 170      -9.991  23.797 -31.717  1.00  0.240          C  
ATOM   2627  CD1 LEU A 170     -10.748  23.773 -33.029  1.00  0.240          C  
ATOM   2628  CD2 LEU A 170      -9.566  22.367 -31.339  1.00  0.240          C  
ATOM   2629  H   LEU A 170      -9.690  26.207 -30.036  1.00  0.180          H  
ATOM   2630  HA  LEU A 170      -7.736  24.150 -30.074  1.00  0.220          H  
ATOM   2631 1HB  LEU A 170      -9.079  25.718 -32.276  1.00  0.290          H  
ATOM   2632 2HB  LEU A 170      -8.034  24.324 -32.579  1.00  0.290          H  
ATOM   2633  HG  LEU A 170     -10.653  24.181 -30.947  1.00  0.290          H  
ATOM   2634 1HD1 LEU A 170     -11.627  23.131 -32.925  1.00  0.290          H  
ATOM   2635 2HD1 LEU A 170     -11.070  24.786 -33.279  1.00  0.290          H  
ATOM   2636 3HD1 LEU A 170     -10.107  23.387 -33.820  1.00  0.290          H  
ATOM   2637 1HD2 LEU A 170     -10.457  21.744 -31.257  1.00  0.290          H  
ATOM   2638 2HD2 LEU A 170      -8.908  21.961 -32.112  1.00  0.290          H  
ATOM   2639 3HD2 LEU A 170      -9.050  22.369 -30.392  1.00  0.290          H  
ATOM   2640  N   ASN A 171      -6.569  27.100 -30.817  1.00  0.180          N  
ATOM   2641  CA  ASN A 171      -5.340  27.848 -31.045  1.00  0.200          C  
ATOM   2642  C   ASN A 171      -4.475  27.968 -29.778  1.00  0.170          C  
ATOM   2643  O   ASN A 171      -3.423  28.612 -29.804  1.00  0.170          O  
ATOM   2644  CB  ASN A 171      -5.643  29.234 -31.585  1.00  0.270          C  
ATOM   2645  CG  ASN A 171      -6.162  29.225 -33.003  1.00  0.270          C  
ATOM   2646  OD1 ASN A 171      -5.879  28.317 -33.797  1.00  0.270          O  
ATOM   2647  ND2 ASN A 171      -6.916  30.241 -33.345  1.00  0.270          N  
ATOM   2648  H   ASN A 171      -7.444  27.624 -30.727  1.00  0.220          H  
ATOM   2649  HA  ASN A 171      -4.749  27.311 -31.786  1.00  0.240          H  
ATOM   2650 1HB  ASN A 171      -6.392  29.707 -30.943  1.00  0.330          H  
ATOM   2651 2HB  ASN A 171      -4.746  29.847 -31.543  1.00  0.330          H  
ATOM   2652 1HD2 ASN A 171      -7.292  30.296 -34.268  1.00  0.330          H  
ATOM   2653 2HD2 ASN A 171      -7.126  30.953 -32.678  1.00  0.330          H  
ATOM   2654  N   GLY A 172      -4.899  27.345 -28.670  1.00  0.160          N  
ATOM   2655  CA  GLY A 172      -4.131  27.352 -27.434  1.00  0.160          C  
ATOM   2656  C   GLY A 172      -4.299  28.555 -26.506  1.00  0.150          C  
ATOM   2657  O   GLY A 172      -3.414  28.806 -25.685  1.00  0.190          O  
ATOM   2658  H   GLY A 172      -5.782  26.829 -28.676  1.00  0.190          H  
ATOM   2659 1HA  GLY A 172      -4.395  26.452 -26.878  1.00  0.190          H  
ATOM   2660 2HA  GLY A 172      -3.077  27.245 -27.684  1.00  0.190          H  
ATOM   2661  N   LYS A 173      -5.398  29.309 -26.614  1.00  0.150          N  
ATOM   2662  CA  LYS A 173      -5.588  30.472 -25.736  1.00  0.180          C  
ATOM   2663  C   LYS A 173      -5.678  30.040 -24.279  1.00  0.170          C  
ATOM   2664  O   LYS A 173      -6.202  28.963 -23.976  1.00  0.160          O  
ATOM   2665  CB  LYS A 173      -6.841  31.255 -26.142  1.00  0.240          C  
ATOM   2666  CG  LYS A 173      -6.779  31.895 -27.558  1.00  0.240          C  
ATOM   2667  CD  LYS A 173      -5.859  33.039 -27.584  1.00  0.240          C  
ATOM   2668  CE  LYS A 173      -5.835  33.756 -28.897  1.00  0.240          C  
ATOM   2669  NZ  LYS A 173      -4.874  34.892 -28.839  1.00  0.240          N  
ATOM   2670  H   LYS A 173      -6.130  29.082 -27.295  1.00  0.180          H  
ATOM   2671  HA  LYS A 173      -4.716  31.122 -25.815  1.00  0.220          H  
ATOM   2672 1HB  LYS A 173      -7.703  30.594 -26.117  1.00  0.290          H  
ATOM   2673 2HB  LYS A 173      -7.012  32.045 -25.417  1.00  0.290          H  
ATOM   2674 1HG  LYS A 173      -6.450  31.157 -28.290  1.00  0.290          H  
ATOM   2675 2HG  LYS A 173      -7.739  32.266 -27.846  1.00  0.290          H  
ATOM   2676 1HD  LYS A 173      -6.166  33.742 -26.811  1.00  0.290          H  
ATOM   2677 2HD  LYS A 173      -4.848  32.708 -27.376  1.00  0.290          H  
ATOM   2678 1HE  LYS A 173      -5.526  33.065 -29.679  1.00  0.290          H  
ATOM   2679 2HE  LYS A 173      -6.830  34.137 -29.130  1.00  0.290          H  
ATOM   2680 1HZ  LYS A 173      -4.850  35.372 -29.724  1.00  0.290          H  
ATOM   2681 2HZ  LYS A 173      -5.162  35.535 -28.109  1.00  0.290          H  
ATOM   2682 3HZ  LYS A 173      -3.950  34.537 -28.616  1.00  0.290          H  
ATOM   2683  N   GLU A 174      -5.100  30.839 -23.379  1.00  0.190          N  
ATOM   2684  CA  GLU A 174      -5.143  30.514 -21.952  1.00  0.200          C  
ATOM   2685  C   GLU A 174      -6.309  31.202 -21.239  1.00  0.180          C  
ATOM   2686  O   GLU A 174      -6.451  32.429 -21.272  1.00  0.210          O  
ATOM   2687  CB  GLU A 174      -3.797  30.871 -21.301  1.00  0.280          C  
ATOM   2688  CG  GLU A 174      -3.655  30.488 -19.833  1.00  0.280          C  
ATOM   2689  CD  GLU A 174      -2.275  30.811 -19.257  1.00  0.280          C  
ATOM   2690  OE1 GLU A 174      -1.594  31.625 -19.828  1.00  0.280          O  
ATOM   2691  OE2 GLU A 174      -1.883  30.195 -18.280  1.00  0.280          O  
ATOM   2692  H   GLU A 174      -4.638  31.712 -23.692  1.00  0.230          H  
ATOM   2693  HA  GLU A 174      -5.294  29.442 -21.849  1.00  0.240          H  
ATOM   2694 1HB  GLU A 174      -2.997  30.375 -21.849  1.00  0.330          H  
ATOM   2695 2HB  GLU A 174      -3.632  31.947 -21.389  1.00  0.330          H  
ATOM   2696 1HG  GLU A 174      -4.402  31.050 -19.273  1.00  0.330          H  
ATOM   2697 2HG  GLU A 174      -3.869  29.423 -19.717  1.00  0.330          H  
ATOM   2698  N   TYR A 175      -7.138  30.407 -20.568  1.00  0.150          N  
ATOM   2699  CA  TYR A 175      -8.315  30.920 -19.876  1.00  0.140          C  
ATOM   2700  C   TYR A 175      -8.092  30.993 -18.376  1.00  0.170          C  
ATOM   2701  O   TYR A 175      -7.716  30.010 -17.744  1.00  0.240          O  
ATOM   2702  CB  TYR A 175      -9.515  30.032 -20.220  1.00  0.200          C  
ATOM   2703  CG  TYR A 175      -9.891  30.162 -21.659  1.00  0.200          C  
ATOM   2704  CD1 TYR A 175      -9.259  29.405 -22.628  1.00  0.200          C  
ATOM   2705  CD2 TYR A 175     -10.842  31.053 -22.016  1.00  0.200          C  
ATOM   2706  CE1 TYR A 175      -9.592  29.572 -23.948  1.00  0.200          C  
ATOM   2707  CE2 TYR A 175     -11.165  31.223 -23.331  1.00  0.200          C  
ATOM   2708  CZ  TYR A 175     -10.549  30.488 -24.287  1.00  0.200          C  
ATOM   2709  OH  TYR A 175     -10.882  30.663 -25.587  1.00  0.200          O  
ATOM   2710  H   TYR A 175      -6.955  29.399 -20.553  1.00  0.180          H  
ATOM   2711  HA  TYR A 175      -8.515  31.933 -20.229  1.00  0.170          H  
ATOM   2712 1HB  TYR A 175      -9.269  28.995 -20.027  1.00  0.240          H  
ATOM   2713 2HB  TYR A 175     -10.371  30.301 -19.603  1.00  0.240          H  
ATOM   2714  HD1 TYR A 175      -8.485  28.684 -22.352  1.00  0.240          H  
ATOM   2715  HD2 TYR A 175     -11.337  31.646 -21.253  1.00  0.240          H  
ATOM   2716  HE1 TYR A 175      -9.090  28.985 -24.718  1.00  0.240          H  
ATOM   2717  HE2 TYR A 175     -11.923  31.952 -23.615  1.00  0.240          H  
ATOM   2718  HH  TYR A 175     -11.448  31.434 -25.685  1.00  0.240          H  
ATOM   2719  N   LYS A 176      -8.315  32.171 -17.801  1.00  0.140          N  
ATOM   2720  CA  LYS A 176      -8.082  32.394 -16.379  1.00  0.150          C  
ATOM   2721  C   LYS A 176      -9.329  32.713 -15.592  1.00  0.130          C  
ATOM   2722  O   LYS A 176     -10.126  33.563 -15.994  1.00  0.130          O  
ATOM   2723  CB  LYS A 176      -7.115  33.563 -16.213  1.00  0.210          C  
ATOM   2724  CG  LYS A 176      -6.712  33.888 -14.784  1.00  0.210          C  
ATOM   2725  CD  LYS A 176      -5.658  34.983 -14.751  1.00  0.210          C  
ATOM   2726  CE  LYS A 176      -5.209  35.221 -13.333  1.00  0.210          C  
ATOM   2727  NZ  LYS A 176      -4.164  36.256 -13.218  1.00  0.210          N  
ATOM   2728  H   LYS A 176      -8.612  32.954 -18.386  1.00  0.170          H  
ATOM   2729  HA  LYS A 176      -7.651  31.496 -15.949  1.00  0.180          H  
ATOM   2730 1HB  LYS A 176      -6.236  33.424 -16.831  1.00  0.250          H  
ATOM   2731 2HB  LYS A 176      -7.615  34.424 -16.577  1.00  0.250          H  
ATOM   2732 1HG  LYS A 176      -7.585  34.247 -14.231  1.00  0.250          H  
ATOM   2733 2HG  LYS A 176      -6.333  32.992 -14.285  1.00  0.250          H  
ATOM   2734 1HD  LYS A 176      -4.799  34.688 -15.354  1.00  0.250          H  
ATOM   2735 2HD  LYS A 176      -6.073  35.905 -15.155  1.00  0.250          H  
ATOM   2736 1HE  LYS A 176      -6.067  35.521 -12.732  1.00  0.250          H  
ATOM   2737 2HE  LYS A 176      -4.809  34.288 -12.939  1.00  0.250          H  
ATOM   2738 1HZ  LYS A 176      -3.930  36.317 -12.215  1.00  0.250          H  
ATOM   2739 2HZ  LYS A 176      -3.347  35.986 -13.739  1.00  0.250          H  
ATOM   2740 3HZ  LYS A 176      -4.502  37.142 -13.551  1.00  0.250          H  
ATOM   2741  N   CYS A 177      -9.460  32.083 -14.427  1.00  0.140          N  
ATOM   2742  CA  CYS A 177     -10.565  32.379 -13.526  1.00  0.140          C  
ATOM   2743  C   CYS A 177     -10.075  32.883 -12.172  1.00  0.150          C  
ATOM   2744  O   CYS A 177      -9.469  32.134 -11.393  1.00  0.200          O  
ATOM   2745  CB  CYS A 177     -11.446  31.163 -13.271  1.00  0.200          C  
ATOM   2746  SG  CYS A 177     -12.847  31.555 -12.172  1.00  0.200          S  
ATOM   2747  H   CYS A 177      -8.748  31.391 -14.175  1.00  0.170          H  
ATOM   2748  HA  CYS A 177     -11.184  33.157 -13.976  1.00  0.170          H  
ATOM   2749 1HB  CYS A 177     -11.836  30.795 -14.213  1.00  0.240          H  
ATOM   2750 2HB  CYS A 177     -10.857  30.366 -12.816  1.00  0.240          H  
ATOM   2751  N   LYS A 178     -10.314  34.168 -11.901  1.00  0.120          N  
ATOM   2752  CA  LYS A 178      -9.915  34.785 -10.645  1.00  0.120          C  
ATOM   2753  C   LYS A 178     -11.147  34.895  -9.737  1.00  0.120          C  
ATOM   2754  O   LYS A 178     -12.197  35.424 -10.123  1.00  0.110          O  
ATOM   2755  CB  LYS A 178      -9.230  36.127 -10.919  1.00  0.170          C  
ATOM   2756  CG  LYS A 178      -8.674  36.868  -9.702  1.00  0.170          C  
ATOM   2757  CD  LYS A 178      -7.929  38.143 -10.161  1.00  0.170          C  
ATOM   2758  CE  LYS A 178      -7.275  38.885  -8.999  1.00  0.170          C  
ATOM   2759  NZ  LYS A 178      -6.511  40.092  -9.460  1.00  0.170          N  
ATOM   2760  H   LYS A 178     -10.783  34.754 -12.597  1.00  0.140          H  
ATOM   2761  HA  LYS A 178      -9.198  34.137 -10.142  1.00  0.140          H  
ATOM   2762 1HB  LYS A 178      -8.396  35.958 -11.600  1.00  0.200          H  
ATOM   2763 2HB  LYS A 178      -9.920  36.778 -11.427  1.00  0.200          H  
ATOM   2764 1HG  LYS A 178      -9.496  37.148  -9.040  1.00  0.200          H  
ATOM   2765 2HG  LYS A 178      -7.991  36.215  -9.152  1.00  0.200          H  
ATOM   2766 1HD  LYS A 178      -7.156  37.866 -10.880  1.00  0.200          H  
ATOM   2767 2HD  LYS A 178      -8.636  38.812 -10.659  1.00  0.200          H  
ATOM   2768 1HE  LYS A 178      -8.044  39.200  -8.298  1.00  0.200          H  
ATOM   2769 2HE  LYS A 178      -6.585  38.210  -8.492  1.00  0.200          H  
ATOM   2770 1HZ  LYS A 178      -6.082  40.551  -8.664  1.00  0.200          H  
ATOM   2771 2HZ  LYS A 178      -5.786  39.803 -10.103  1.00  0.200          H  
ATOM   2772 3HZ  LYS A 178      -7.136  40.736  -9.925  1.00  0.200          H  
ATOM   2773  N   VAL A 179     -11.035  34.362  -8.528  1.00  0.130          N  
ATOM   2774  CA  VAL A 179     -12.169  34.327  -7.608  1.00  0.130          C  
ATOM   2775  C   VAL A 179     -11.915  35.087  -6.302  1.00  0.160          C  
ATOM   2776  O   VAL A 179     -10.873  34.951  -5.654  1.00  0.210          O  
ATOM   2777  CB  VAL A 179     -12.576  32.861  -7.349  1.00  0.180          C  
ATOM   2778  CG1 VAL A 179     -13.725  32.783  -6.394  1.00  0.180          C  
ATOM   2779  CG2 VAL A 179     -12.945  32.224  -8.652  1.00  0.180          C  
ATOM   2780  H   VAL A 179     -10.136  33.944  -8.274  1.00  0.160          H  
ATOM   2781  HA  VAL A 179     -13.015  34.803  -8.101  1.00  0.160          H  
ATOM   2782  HB  VAL A 179     -11.776  32.346  -6.932  1.00  0.220          H  
ATOM   2783 1HG1 VAL A 179     -14.005  31.745  -6.237  1.00  0.220          H  
ATOM   2784 2HG1 VAL A 179     -13.474  33.230  -5.435  1.00  0.220          H  
ATOM   2785 3HG1 VAL A 179     -14.536  33.320  -6.855  1.00  0.220          H  
ATOM   2786 1HG2 VAL A 179     -13.240  31.192  -8.494  1.00  0.220          H  
ATOM   2787 2HG2 VAL A 179     -13.758  32.775  -9.074  1.00  0.220          H  
ATOM   2788 3HG2 VAL A 179     -12.100  32.252  -9.332  1.00  0.220          H  
ATOM   2789  N   SER A 180     -12.888  35.911  -5.916  1.00  0.160          N  
ATOM   2790  CA  SER A 180     -12.776  36.705  -4.694  1.00  0.240          C  
ATOM   2791  C   SER A 180     -13.967  36.585  -3.739  1.00  0.290          C  
ATOM   2792  O   SER A 180     -15.137  36.537  -4.139  1.00  0.340          O  
ATOM   2793  CB  SER A 180     -12.546  38.157  -5.035  1.00  0.300          C  
ATOM   2794  OG  SER A 180     -12.525  38.932  -3.873  1.00  0.300          O  
ATOM   2795  H   SER A 180     -13.710  35.989  -6.524  1.00  0.190          H  
ATOM   2796  HA  SER A 180     -11.896  36.358  -4.151  1.00  0.290          H  
ATOM   2797 1HB  SER A 180     -11.596  38.257  -5.562  1.00  0.360          H  
ATOM   2798 2HB  SER A 180     -13.330  38.507  -5.700  1.00  0.360          H  
ATOM   2799  HG  SER A 180     -12.265  39.816  -4.146  1.00  0.360          H  
ATOM   2800  N   ASN A 181     -13.627  36.492  -2.454  1.00  0.330          N  
ATOM   2801  CA  ASN A 181     -14.541  36.364  -1.312  1.00  0.420          C  
ATOM   2802  C   ASN A 181     -13.999  37.176  -0.145  1.00  0.450          C  
ATOM   2803  O   ASN A 181     -12.792  37.380  -0.067  1.00  0.460          O  
ATOM   2804  CB  ASN A 181     -14.652  34.918  -0.868  1.00  0.550          C  
ATOM   2805  CG  ASN A 181     -15.386  34.029  -1.768  1.00  0.550          C  
ATOM   2806  OD1 ASN A 181     -16.606  34.066  -1.749  1.00  0.550          O  
ATOM   2807  ND2 ASN A 181     -14.700  33.226  -2.537  1.00  0.550          N  
ATOM   2808  H   ASN A 181     -12.637  36.557  -2.251  1.00  0.400          H  
ATOM   2809  HA  ASN A 181     -15.525  36.759  -1.578  1.00  0.500          H  
ATOM   2810 1HB  ASN A 181     -13.664  34.527  -0.733  1.00  0.660          H  
ATOM   2811 2HB  ASN A 181     -15.141  34.887   0.102  1.00  0.660          H  
ATOM   2812 1HD2 ASN A 181     -15.173  32.595  -3.152  1.00  0.660          H  
ATOM   2813 2HD2 ASN A 181     -13.701  33.240  -2.512  1.00  0.660          H  
ATOM   2814  N   LYS A 182     -14.846  37.568   0.817  1.00  0.530          N  
ATOM   2815  CA  LYS A 182     -14.339  38.298   1.993  1.00  0.620          C  
ATOM   2816  C   LYS A 182     -13.617  37.290   2.866  1.00  0.580          C  
ATOM   2817  O   LYS A 182     -12.677  37.617   3.585  1.00  0.680          O  
ATOM   2818  CB  LYS A 182     -15.444  38.986   2.799  1.00  0.830          C  
ATOM   2819  CG  LYS A 182     -16.182  40.083   2.050  1.00  0.830          C  
ATOM   2820  CD  LYS A 182     -17.137  40.894   2.964  1.00  0.830          C  
ATOM   2821  CE  LYS A 182     -18.355  40.072   3.474  1.00  0.830          C  
ATOM   2822  NZ  LYS A 182     -19.229  39.561   2.359  1.00  0.830          N  
ATOM   2823  H   LYS A 182     -15.834  37.306   0.770  1.00  0.640          H  
ATOM   2824  HA  LYS A 182     -13.616  39.047   1.668  1.00  0.740          H  
ATOM   2825 1HB  LYS A 182     -16.149  38.246   3.131  1.00  1.000          H  
ATOM   2826 2HB  LYS A 182     -15.006  39.431   3.691  1.00  1.000          H  
ATOM   2827 1HG  LYS A 182     -15.451  40.763   1.614  1.00  1.000          H  
ATOM   2828 2HG  LYS A 182     -16.749  39.631   1.240  1.00  1.000          H  
ATOM   2829 1HD  LYS A 182     -16.581  41.262   3.826  1.00  1.000          H  
ATOM   2830 2HD  LYS A 182     -17.511  41.753   2.409  1.00  1.000          H  
ATOM   2831 1HE  LYS A 182     -18.013  39.226   4.064  1.00  1.000          H  
ATOM   2832 2HE  LYS A 182     -18.955  40.720   4.111  1.00  1.000          H  
ATOM   2833 1HZ  LYS A 182     -20.005  39.042   2.736  1.00  1.000          H  
ATOM   2834 2HZ  LYS A 182     -19.578  40.319   1.801  1.00  1.000          H  
ATOM   2835 3HZ  LYS A 182     -18.688  38.911   1.763  1.00  1.000          H  
ATOM   2836  N   ALA A 183     -14.041  36.037   2.734  1.00  0.480          N  
ATOM   2837  CA  ALA A 183     -13.470  34.880   3.388  1.00  0.500          C  
ATOM   2838  C   ALA A 183     -12.004  34.629   3.002  1.00  0.580          C  
ATOM   2839  O   ALA A 183     -11.313  33.887   3.699  1.00  0.800          O  
ATOM   2840  CB  ALA A 183     -14.281  33.644   3.030  1.00  0.690          C  
ATOM   2841  H   ALA A 183     -14.899  35.897   2.187  1.00  0.580          H  
ATOM   2842  HA  ALA A 183     -13.515  35.048   4.464  1.00  0.600          H  
ATOM   2843 1HB  ALA A 183     -13.873  32.782   3.550  1.00  0.830          H  
ATOM   2844 2HB  ALA A 183     -15.321  33.797   3.325  1.00  0.830          H  
ATOM   2845 3HB  ALA A 183     -14.227  33.482   1.957  1.00  0.830          H  
ATOM   2846  N   LEU A 184     -11.546  35.132   1.852  1.00  0.480          N  
ATOM   2847  CA  LEU A 184     -10.186  34.846   1.433  1.00  0.510          C  
ATOM   2848  C   LEU A 184      -9.231  36.027   1.706  1.00  0.540          C  
ATOM   2849  O   LEU A 184      -9.575  37.167   1.412  1.00  0.580          O  
ATOM   2850  CB  LEU A 184     -10.180  34.509  -0.062  1.00  0.700          C  
ATOM   2851  CG  LEU A 184     -10.952  33.226  -0.535  1.00  0.700          C  
ATOM   2852  CD1 LEU A 184     -10.975  33.213  -2.082  1.00  0.700          C  
ATOM   2853  CD2 LEU A 184     -10.245  31.941  -0.023  1.00  0.700          C  
ATOM   2854  H   LEU A 184     -12.111  35.786   1.303  1.00  0.580          H  
ATOM   2855  HA  LEU A 184      -9.878  33.965   1.959  1.00  0.610          H  
ATOM   2856 1HB  LEU A 184     -10.598  35.363  -0.601  1.00  0.840          H  
ATOM   2857 2HB  LEU A 184      -9.172  34.397  -0.363  1.00  0.840          H  
ATOM   2858  HG  LEU A 184     -11.960  33.243  -0.154  1.00  0.840          H  
ATOM   2859 1HD1 LEU A 184     -11.503  32.329  -2.435  1.00  0.840          H  
ATOM   2860 2HD1 LEU A 184     -11.477  34.107  -2.454  1.00  0.840          H  
ATOM   2861 3HD1 LEU A 184      -9.952  33.198  -2.457  1.00  0.840          H  
ATOM   2862 1HD2 LEU A 184     -10.787  31.062  -0.375  1.00  0.840          H  
ATOM   2863 2HD2 LEU A 184      -9.248  31.896  -0.402  1.00  0.840          H  
ATOM   2864 3HD2 LEU A 184     -10.211  31.927   1.061  1.00  0.840          H  
ATOM   2865  N   PRO A 185      -7.990  35.785   2.205  1.00  0.600          N  
ATOM   2866  CA  PRO A 185      -6.925  36.768   2.422  1.00  0.660          C  
ATOM   2867  C   PRO A 185      -6.488  37.493   1.149  1.00  0.610          C  
ATOM   2868  O   PRO A 185      -5.883  38.563   1.207  1.00  0.650          O  
ATOM   2869  CB  PRO A 185      -5.767  35.901   2.927  1.00  0.990          C  
ATOM   2870  CG  PRO A 185      -6.407  34.696   3.523  1.00  0.990          C  
ATOM   2871  CD  PRO A 185      -7.646  34.446   2.692  1.00  0.990          C  
ATOM   2872  HA  PRO A 185      -7.247  37.489   3.187  1.00  0.790          H  
ATOM   2873 1HB  PRO A 185      -5.099  35.662   2.095  1.00  1.190          H  
ATOM   2874 2HB  PRO A 185      -5.176  36.470   3.658  1.00  1.190          H  
ATOM   2875 1HG  PRO A 185      -5.702  33.846   3.502  1.00  1.190          H  
ATOM   2876 2HG  PRO A 185      -6.646  34.874   4.584  1.00  1.190          H  
ATOM   2877 1HD  PRO A 185      -7.455  33.780   1.853  1.00  1.190          H  
ATOM   2878 2HD  PRO A 185      -8.399  34.057   3.401  1.00  1.190          H  
ATOM   2879  N   ALA A 186      -6.757  36.870   0.014  1.00  0.550          N  
ATOM   2880  CA  ALA A 186      -6.412  37.380  -1.294  1.00  0.550          C  
ATOM   2881  C   ALA A 186      -7.253  36.603  -2.305  1.00  0.440          C  
ATOM   2882  O   ALA A 186      -7.841  35.598  -1.928  1.00  0.470          O  
ATOM   2883  CB  ALA A 186      -4.922  37.244  -1.554  1.00  0.770          C  
ATOM   2884  H   ALA A 186      -7.261  36.000   0.054  1.00  0.660          H  
ATOM   2885  HA  ALA A 186      -6.679  38.428  -1.321  1.00  0.660          H  
ATOM   2886 1HB  ALA A 186      -4.654  37.631  -2.526  1.00  0.920          H  
ATOM   2887 2HB  ALA A 186      -4.400  37.806  -0.796  1.00  0.920          H  
ATOM   2888 3HB  ALA A 186      -4.626  36.222  -1.505  1.00  0.920          H  
ATOM   2889  N   PRO A 187      -7.439  37.079  -3.537  1.00  0.380          N  
ATOM   2890  CA  PRO A 187      -8.073  36.344  -4.619  1.00  0.300          C  
ATOM   2891  C   PRO A 187      -7.322  35.055  -4.933  1.00  0.290          C  
ATOM   2892  O   PRO A 187      -6.097  34.994  -4.804  1.00  0.330          O  
ATOM   2893  CB  PRO A 187      -7.992  37.326  -5.787  1.00  0.450          C  
ATOM   2894  CG  PRO A 187      -7.897  38.695  -5.135  1.00  0.450          C  
ATOM   2895  CD  PRO A 187      -7.090  38.475  -3.880  1.00  0.450          C  
ATOM   2896  HA  PRO A 187      -9.115  36.127  -4.350  1.00  0.360          H  
ATOM   2897 1HB  PRO A 187      -7.124  37.074  -6.411  1.00  0.540          H  
ATOM   2898 2HB  PRO A 187      -8.889  37.211  -6.417  1.00  0.540          H  
ATOM   2899 1HG  PRO A 187      -7.413  39.410  -5.816  1.00  0.540          H  
ATOM   2900 2HG  PRO A 187      -8.907  39.084  -4.930  1.00  0.540          H  
ATOM   2901 1HD  PRO A 187      -6.017  38.579  -4.094  1.00  0.540          H  
ATOM   2902 2HD  PRO A 187      -7.447  39.193  -3.136  1.00  0.540          H  
ATOM   2903  N   ILE A 188      -8.072  34.054  -5.360  1.00  0.270          N  
ATOM   2904  CA  ILE A 188      -7.545  32.737  -5.713  1.00  0.270          C  
ATOM   2905  C   ILE A 188      -7.601  32.642  -7.258  1.00  0.250          C  
ATOM   2906  O   ILE A 188      -8.616  33.005  -7.854  1.00  0.240          O  
ATOM   2907  CB  ILE A 188      -8.382  31.686  -4.891  1.00  0.380          C  
ATOM   2908  CG1 ILE A 188      -7.868  30.297  -4.990  1.00  0.380          C  
ATOM   2909  CG2 ILE A 188      -9.781  31.705  -5.328  1.00  0.380          C  
ATOM   2910  CD1 ILE A 188      -8.374  29.332  -3.909  1.00  0.380          C  
ATOM   2911  H   ILE A 188      -9.075  34.240  -5.432  1.00  0.320          H  
ATOM   2912  HA  ILE A 188      -6.503  32.665  -5.410  1.00  0.320          H  
ATOM   2913  HB  ILE A 188      -8.385  31.958  -3.885  1.00  0.450          H  
ATOM   2914 1HG1 ILE A 188      -8.144  29.906  -5.884  1.00  0.450          H  
ATOM   2915 2HG1 ILE A 188      -6.828  30.328  -4.946  1.00  0.450          H  
ATOM   2916 1HG2 ILE A 188     -10.367  31.039  -4.734  1.00  0.450          H  
ATOM   2917 2HG2 ILE A 188     -10.178  32.689  -5.211  1.00  0.450          H  
ATOM   2918 3HG2 ILE A 188      -9.830  31.404  -6.370  1.00  0.450          H  
ATOM   2919 1HD1 ILE A 188      -7.927  28.346  -4.075  1.00  0.450          H  
ATOM   2920 2HD1 ILE A 188      -8.074  29.701  -2.925  1.00  0.450          H  
ATOM   2921 3HD1 ILE A 188      -9.447  29.231  -3.933  1.00  0.450          H  
ATOM   2922  N   GLU A 189      -6.506  32.247  -7.928  1.00  0.230          N  
ATOM   2923  CA  GLU A 189      -6.528  32.275  -9.407  1.00  0.220          C  
ATOM   2924  C   GLU A 189      -5.904  31.073 -10.116  1.00  0.300          C  
ATOM   2925  O   GLU A 189      -4.817  30.621  -9.773  1.00  0.380          O  
ATOM   2926  CB  GLU A 189      -5.762  33.533  -9.867  1.00  0.310          C  
ATOM   2927  CG  GLU A 189      -4.260  33.557  -9.370  1.00  0.310          C  
ATOM   2928  CD  GLU A 189      -3.400  34.770  -9.743  1.00  0.310          C  
ATOM   2929  OE1 GLU A 189      -3.832  35.648 -10.477  1.00  0.310          O  
ATOM   2930  OE2 GLU A 189      -2.268  34.786  -9.269  1.00  0.310          O  
ATOM   2931  H   GLU A 189      -5.683  31.943  -7.422  1.00  0.280          H  
ATOM   2932  HA  GLU A 189      -7.564  32.337  -9.732  1.00  0.260          H  
ATOM   2933 1HB  GLU A 189      -5.774  33.573 -10.945  1.00  0.370          H  
ATOM   2934 2HB  GLU A 189      -6.265  34.424  -9.496  1.00  0.370          H  
ATOM   2935 1HG  GLU A 189      -4.260  33.466  -8.285  1.00  0.370          H  
ATOM   2936 2HG  GLU A 189      -3.740  32.700  -9.763  1.00  0.370          H  
ATOM   2937  N   LYS A 190      -6.556  30.608 -11.178  1.00  0.330          N  
ATOM   2938  CA  LYS A 190      -6.003  29.486 -11.942  1.00  0.430          C  
ATOM   2939  C   LYS A 190      -6.321  29.591 -13.400  1.00  0.320          C  
ATOM   2940  O   LYS A 190      -7.345  30.164 -13.791  1.00  0.180          O  
ATOM   2941  CB  LYS A 190      -6.470  28.134 -11.406  1.00  0.560          C  
ATOM   2942  CG  LYS A 190      -5.869  26.847 -12.037  1.00  0.560          C  
ATOM   2943  CD  LYS A 190      -4.364  26.683 -11.644  1.00  0.560          C  
ATOM   2944  CE  LYS A 190      -3.717  25.453 -12.263  1.00  0.560          C  
ATOM   2945  NZ  LYS A 190      -3.375  25.623 -13.741  1.00  0.560          N  
ATOM   2946  H   LYS A 190      -7.469  31.020 -11.403  1.00  0.400          H  
ATOM   2947  HA  LYS A 190      -4.920  29.529 -11.850  1.00  0.520          H  
ATOM   2948 1HB  LYS A 190      -6.163  28.091 -10.417  1.00  0.670          H  
ATOM   2949 2HB  LYS A 190      -7.558  28.067 -11.441  1.00  0.670          H  
ATOM   2950 1HG  LYS A 190      -6.407  26.001 -11.602  1.00  0.670          H  
ATOM   2951 2HG  LYS A 190      -6.014  26.797 -13.101  1.00  0.670          H  
ATOM   2952 1HD  LYS A 190      -3.791  27.553 -11.944  1.00  0.670          H  
ATOM   2953 2HD  LYS A 190      -4.293  26.584 -10.563  1.00  0.670          H  
ATOM   2954 1HE  LYS A 190      -2.804  25.225 -11.718  1.00  0.670          H  
ATOM   2955 2HE  LYS A 190      -4.396  24.635 -12.143  1.00  0.670          H  
ATOM   2956 1HZ  LYS A 190      -2.955  24.765 -14.085  1.00  0.670          H  
ATOM   2957 2HZ  LYS A 190      -4.211  25.835 -14.336  1.00  0.670          H  
ATOM   2958 3HZ  LYS A 190      -2.717  26.374 -13.854  1.00  0.670          H  
ATOM   2959  N   THR A 191      -5.427  29.048 -14.213  1.00  0.450          N  
ATOM   2960  CA  THR A 191      -5.667  29.005 -15.627  1.00  0.370          C  
ATOM   2961  C   THR A 191      -5.780  27.597 -16.177  1.00  0.330          C  
ATOM   2962  O   THR A 191      -5.341  26.606 -15.563  1.00  0.390          O  
ATOM   2963  CB  THR A 191      -4.548  29.701 -16.403  1.00  0.550          C  
ATOM   2964  OG1 THR A 191      -3.317  28.982 -16.252  1.00  0.550          O  
ATOM   2965  CG2 THR A 191      -4.356  31.094 -15.889  1.00  0.550          C  
ATOM   2966  H   THR A 191      -4.576  28.648 -13.851  1.00  0.540          H  
ATOM   2967  HA  THR A 191      -6.599  29.506 -15.818  1.00  0.440          H  
ATOM   2968  HB  THR A 191      -4.822  29.727 -17.441  1.00  0.660          H  
ATOM   2969  HG1 THR A 191      -2.682  29.332 -16.931  1.00  0.660          H  
ATOM   2970 1HG2 THR A 191      -3.571  31.584 -16.461  1.00  0.660          H  
ATOM   2971 2HG2 THR A 191      -5.259  31.606 -16.008  1.00  0.660          H  
ATOM   2972 3HG2 THR A 191      -4.081  31.075 -14.840  1.00  0.660          H  
ATOM   2973  N   ILE A 192      -6.345  27.527 -17.375  1.00  0.280          N  
ATOM   2974  CA  ILE A 192      -6.476  26.284 -18.092  1.00  0.260          C  
ATOM   2975  C   ILE A 192      -6.271  26.528 -19.580  1.00  0.230          C  
ATOM   2976  O   ILE A 192      -6.649  27.579 -20.106  1.00  0.270          O  
ATOM   2977  CB  ILE A 192      -7.859  25.688 -17.798  1.00  0.370          C  
ATOM   2978  CG1 ILE A 192      -7.918  24.308 -18.282  1.00  0.370          C  
ATOM   2979  CG2 ILE A 192      -8.993  26.556 -18.483  1.00  0.370          C  
ATOM   2980  CD1 ILE A 192      -9.015  23.562 -17.714  1.00  0.370          C  
ATOM   2981  H   ILE A 192      -6.719  28.395 -17.764  1.00  0.340          H  
ATOM   2982  HA  ILE A 192      -5.709  25.589 -17.746  1.00  0.310          H  
ATOM   2983  HB  ILE A 192      -7.995  25.664 -16.727  1.00  0.450          H  
ATOM   2984 1HG1 ILE A 192      -8.016  24.298 -19.349  1.00  0.450          H  
ATOM   2985 2HG1 ILE A 192      -7.006  23.807 -18.016  1.00  0.450          H  
ATOM   2986 1HG2 ILE A 192      -9.978  26.168 -18.261  1.00  0.450          H  
ATOM   2987 2HG2 ILE A 192      -8.934  27.571 -18.117  1.00  0.450          H  
ATOM   2988 3HG2 ILE A 192      -8.861  26.564 -19.556  1.00  0.450          H  
ATOM   2989 1HD1 ILE A 192      -8.959  22.568 -18.102  1.00  0.450          H  
ATOM   2990 2HD1 ILE A 192      -8.926  23.532 -16.627  1.00  0.450          H  
ATOM   2991 3HD1 ILE A 192      -9.939  24.013 -17.976  1.00  0.450          H  
ATOM   2992  N   SER A 193      -5.700  25.561 -20.272  1.00  0.210          N  
ATOM   2993  CA  SER A 193      -5.506  25.706 -21.699  1.00  0.200          C  
ATOM   2994  C   SER A 193      -5.442  24.354 -22.363  1.00  0.170          C  
ATOM   2995  O   SER A 193      -5.223  23.330 -21.714  1.00  0.180          O  
ATOM   2996  CB  SER A 193      -4.229  26.479 -21.967  1.00  0.280          C  
ATOM   2997  OG  SER A 193      -3.104  25.759 -21.545  1.00  0.280          O  
ATOM   2998  H   SER A 193      -5.371  24.715 -19.818  1.00  0.250          H  
ATOM   2999  HA  SER A 193      -6.348  26.260 -22.120  1.00  0.240          H  
ATOM   3000 1HB  SER A 193      -4.150  26.699 -23.034  1.00  0.340          H  
ATOM   3001 2HB  SER A 193      -4.262  27.425 -21.445  1.00  0.340          H  
ATOM   3002  HG  SER A 193      -2.352  26.320 -21.739  1.00  0.340          H  
ATOM   3003  N   LYS A 194      -5.627  24.344 -23.662  1.00  0.150          N  
ATOM   3004  CA  LYS A 194      -5.481  23.136 -24.434  1.00  0.120          C  
ATOM   3005  C   LYS A 194      -4.035  22.641 -24.348  1.00  0.140          C  
ATOM   3006  O   LYS A 194      -3.099  23.438 -24.415  1.00  0.170          O  
ATOM   3007  CB  LYS A 194      -5.915  23.399 -25.859  1.00  0.180          C  
ATOM   3008  CG  LYS A 194      -5.952  22.200 -26.698  1.00  0.180          C  
ATOM   3009  CD  LYS A 194      -6.518  22.527 -28.025  1.00  0.180          C  
ATOM   3010  CE  LYS A 194      -6.407  21.373 -28.940  1.00  0.180          C  
ATOM   3011  NZ  LYS A 194      -7.205  20.174 -28.490  1.00  0.180          N  
ATOM   3012  H   LYS A 194      -5.869  25.204 -24.135  1.00  0.180          H  
ATOM   3013  HA  LYS A 194      -6.127  22.367 -24.009  1.00  0.140          H  
ATOM   3014 1HB  LYS A 194      -6.901  23.859 -25.871  1.00  0.220          H  
ATOM   3015 2HB  LYS A 194      -5.227  24.103 -26.323  1.00  0.220          H  
ATOM   3016 1HG  LYS A 194      -4.939  21.808 -26.833  1.00  0.220          H  
ATOM   3017 2HG  LYS A 194      -6.563  21.440 -26.210  1.00  0.220          H  
ATOM   3018 1HD  LYS A 194      -7.563  22.807 -27.923  1.00  0.220          H  
ATOM   3019 2HD  LYS A 194      -5.974  23.372 -28.453  1.00  0.220          H  
ATOM   3020 1HE  LYS A 194      -6.753  21.680 -29.924  1.00  0.220          H  
ATOM   3021 2HE  LYS A 194      -5.360  21.085 -29.015  1.00  0.220          H  
ATOM   3022 1HZ  LYS A 194      -7.063  19.435 -29.196  1.00  0.220          H  
ATOM   3023 2HZ  LYS A 194      -6.894  19.830 -27.576  1.00  0.220          H  
ATOM   3024 3HZ  LYS A 194      -8.177  20.386 -28.440  1.00  0.220          H  
ATOM   3025  N   ALA A 195      -3.841  21.328 -24.208  1.00  0.160          N  
ATOM   3026  CA  ALA A 195      -2.485  20.794 -24.141  1.00  0.190          C  
ATOM   3027  C   ALA A 195      -1.721  21.184 -25.391  1.00  0.230          C  
ATOM   3028  O   ALA A 195      -2.277  21.183 -26.489  1.00  0.260          O  
ATOM   3029  CB  ALA A 195      -2.506  19.284 -24.000  1.00  0.250          C  
ATOM   3030  H   ALA A 195      -4.641  20.714 -24.145  1.00  0.190          H  
ATOM   3031  HA  ALA A 195      -1.984  21.237 -23.280  1.00  0.230          H  
ATOM   3032 1HB  ALA A 195      -1.481  18.910 -23.947  1.00  0.300          H  
ATOM   3033 2HB  ALA A 195      -3.044  19.011 -23.093  1.00  0.300          H  
ATOM   3034 3HB  ALA A 195      -3.002  18.861 -24.854  1.00  0.300          H  
ATOM   3035  N   LYS A 196      -0.446  21.521 -25.219  1.00  0.280          N  
ATOM   3036  CA  LYS A 196       0.389  21.928 -26.337  1.00  0.360          C  
ATOM   3037  C   LYS A 196       1.294  20.817 -26.825  1.00  0.250          C  
ATOM   3038  O   LYS A 196       1.591  19.877 -26.087  1.00  0.280          O  
ATOM   3039  CB  LYS A 196       1.215  23.156 -25.965  1.00  0.470          C  
ATOM   3040  CG  LYS A 196       0.376  24.401 -25.691  1.00  0.470          C  
ATOM   3041  CD  LYS A 196       1.253  25.613 -25.386  1.00  0.470          C  
ATOM   3042  CE  LYS A 196       0.408  26.858 -25.121  1.00  0.470          C  
ATOM   3043  NZ  LYS A 196       1.256  28.055 -24.831  1.00  0.470          N  
ATOM   3044  H   LYS A 196      -0.054  21.501 -24.289  1.00  0.340          H  
ATOM   3045  HA  LYS A 196      -0.265  22.201 -27.167  1.00  0.430          H  
ATOM   3046 1HB  LYS A 196       1.802  22.942 -25.072  1.00  0.570          H  
ATOM   3047 2HB  LYS A 196       1.913  23.387 -26.768  1.00  0.570          H  
ATOM   3048 1HG  LYS A 196      -0.244  24.615 -26.563  1.00  0.570          H  
ATOM   3049 2HG  LYS A 196      -0.289  24.210 -24.844  1.00  0.570          H  
ATOM   3050 1HD  LYS A 196       1.865  25.406 -24.508  1.00  0.570          H  
ATOM   3051 2HD  LYS A 196       1.913  25.807 -26.231  1.00  0.570          H  
ATOM   3052 1HE  LYS A 196      -0.210  27.065 -25.996  1.00  0.570          H  
ATOM   3053 2HE  LYS A 196      -0.244  26.671 -24.267  1.00  0.570          H  
ATOM   3054 1HZ  LYS A 196       0.660  28.856 -24.663  1.00  0.570          H  
ATOM   3055 2HZ  LYS A 196       1.826  27.882 -24.015  1.00  0.570          H  
ATOM   3056 3HZ  LYS A 196       1.854  28.245 -25.623  1.00  0.570          H  
ATOM   3057  N   GLY A 197       1.756  20.967 -28.060  1.00  0.260          N  
ATOM   3058  CA  GLY A 197       2.656  20.034 -28.720  1.00  0.230          C  
ATOM   3059  C   GLY A 197       2.092  19.760 -30.102  1.00  0.220          C  
ATOM   3060  O   GLY A 197       0.929  20.057 -30.360  1.00  0.270          O  
ATOM   3061  H   GLY A 197       1.448  21.774 -28.583  1.00  0.310          H  
ATOM   3062 1HA  GLY A 197       3.654  20.466 -28.798  1.00  0.280          H  
ATOM   3063 2HA  GLY A 197       2.736  19.109 -28.150  1.00  0.280          H  
ATOM   3064  N   GLN A 198       2.912  19.229 -30.999  1.00  0.220          N  
ATOM   3065  CA  GLN A 198       2.470  18.955 -32.364  1.00  0.240          C  
ATOM   3066  C   GLN A 198       1.325  17.935 -32.445  1.00  0.220          C  
ATOM   3067  O   GLN A 198       1.499  16.808 -31.982  1.00  0.230          O  
ATOM   3068  CB  GLN A 198       3.667  18.426 -33.169  1.00  0.330          C  
ATOM   3069  CG  GLN A 198       3.351  17.895 -34.573  1.00  0.330          C  
ATOM   3070  CD  GLN A 198       2.889  18.925 -35.566  1.00  0.330          C  
ATOM   3071  OE1 GLN A 198       3.535  19.953 -35.794  1.00  0.330          O  
ATOM   3072  NE2 GLN A 198       1.742  18.645 -36.171  1.00  0.330          N  
ATOM   3073  H   GLN A 198       3.859  19.006 -30.726  1.00  0.260          H  
ATOM   3074  HA  GLN A 198       2.189  19.900 -32.808  1.00  0.290          H  
ATOM   3075 1HB  GLN A 198       4.405  19.219 -33.278  1.00  0.390          H  
ATOM   3076 2HB  GLN A 198       4.141  17.616 -32.615  1.00  0.390          H  
ATOM   3077 1HG  GLN A 198       4.263  17.454 -34.968  1.00  0.390          H  
ATOM   3078 2HG  GLN A 198       2.586  17.123 -34.507  1.00  0.390          H  
ATOM   3079 1HE2 GLN A 198       1.360  19.271 -36.853  1.00  0.390          H  
ATOM   3080 2HE2 GLN A 198       1.230  17.787 -35.909  1.00  0.390          H  
ATOM   3081  N   PRO A 199       0.167  18.279 -33.049  1.00  0.240          N  
ATOM   3082  CA  PRO A 199      -0.962  17.397 -33.259  1.00  0.230          C  
ATOM   3083  C   PRO A 199      -0.608  16.207 -34.139  1.00  0.200          C  
ATOM   3084  O   PRO A 199       0.221  16.319 -35.052  1.00  0.220          O  
ATOM   3085  CB  PRO A 199      -1.994  18.299 -33.950  1.00  0.350          C  
ATOM   3086  CG  PRO A 199      -1.617  19.703 -33.545  1.00  0.350          C  
ATOM   3087  CD  PRO A 199      -0.114  19.697 -33.421  1.00  0.350          C  
ATOM   3088  HA  PRO A 199      -1.316  17.066 -32.282  1.00  0.280          H  
ATOM   3089 1HB  PRO A 199      -1.975  18.135 -35.036  1.00  0.410          H  
ATOM   3090 2HB  PRO A 199      -3.012  18.026 -33.606  1.00  0.410          H  
ATOM   3091 1HG  PRO A 199      -1.979  20.423 -34.294  1.00  0.410          H  
ATOM   3092 2HG  PRO A 199      -2.122  19.961 -32.595  1.00  0.410          H  
ATOM   3093 1HD  PRO A 199       0.352  19.979 -34.362  1.00  0.410          H  
ATOM   3094 2HD  PRO A 199       0.127  20.390 -32.609  1.00  0.410          H  
ATOM   3095  N   ARG A 200      -1.272  15.087 -33.904  1.00  0.180          N  
ATOM   3096  CA  ARG A 200      -1.060  13.914 -34.736  1.00  0.170          C  
ATOM   3097  C   ARG A 200      -2.399  13.266 -35.050  1.00  0.170          C  
ATOM   3098  O   ARG A 200      -3.277  13.178 -34.185  1.00  0.160          O  
ATOM   3099  CB  ARG A 200      -0.124  12.920 -34.071  1.00  0.240          C  
ATOM   3100  CG  ARG A 200       0.262  11.730 -34.952  1.00  0.240          C  
ATOM   3101  CD  ARG A 200       1.200  10.812 -34.274  1.00  0.240          C  
ATOM   3102  NE  ARG A 200       1.435   9.610 -35.074  1.00  0.240          N  
ATOM   3103  CZ  ARG A 200       2.141   8.526 -34.667  1.00  0.240          C  
ATOM   3104  NH1 ARG A 200       2.690   8.511 -33.474  1.00  0.240          N  
ATOM   3105  NH2 ARG A 200       2.270   7.482 -35.468  1.00  0.240          N  
ATOM   3106  H   ARG A 200      -1.950  15.080 -33.139  1.00  0.220          H  
ATOM   3107  HA  ARG A 200      -0.605  14.228 -35.674  1.00  0.200          H  
ATOM   3108 1HB  ARG A 200       0.791  13.429 -33.769  1.00  0.290          H  
ATOM   3109 2HB  ARG A 200      -0.589  12.521 -33.173  1.00  0.290          H  
ATOM   3110 1HG  ARG A 200      -0.612  11.165 -35.250  1.00  0.290          H  
ATOM   3111 2HG  ARG A 200       0.760  12.102 -35.845  1.00  0.290          H  
ATOM   3112 1HD  ARG A 200       2.153  11.317 -34.117  1.00  0.290          H  
ATOM   3113 2HD  ARG A 200       0.777  10.515 -33.315  1.00  0.290          H  
ATOM   3114  HE  ARG A 200       1.013   9.588 -35.999  1.00  0.290          H  
ATOM   3115 1HH1 ARG A 200       2.601   9.304 -32.869  1.00  0.290          H  
ATOM   3116 2HH1 ARG A 200       3.222   7.689 -33.127  1.00  0.290          H  
ATOM   3117 1HH2 ARG A 200       1.844   7.492 -36.382  1.00  0.290          H  
ATOM   3118 2HH2 ARG A 200       2.796   6.673 -35.160  1.00  0.290          H  
ATOM   3119  N   GLU A 201      -2.539  12.819 -36.299  1.00  0.220          N  
ATOM   3120  CA  GLU A 201      -3.737  12.165 -36.810  1.00  0.290          C  
ATOM   3121  C   GLU A 201      -3.806  10.693 -36.406  1.00  0.330          C  
ATOM   3122  O   GLU A 201      -2.876   9.953 -36.731  1.00  0.340          O  
ATOM   3123  CB  GLU A 201      -3.719  12.250 -38.339  1.00  0.380          C  
ATOM   3124  CG  GLU A 201      -4.919  11.668 -39.039  1.00  0.380          C  
ATOM   3125  CD  GLU A 201      -4.801  11.732 -40.549  1.00  0.380          C  
ATOM   3126  OE1 GLU A 201      -3.829  12.274 -41.018  1.00  0.380          O  
ATOM   3127  OE2 GLU A 201      -5.662  11.224 -41.236  1.00  0.380          O  
ATOM   3128  H   GLU A 201      -1.763  12.945 -36.935  1.00  0.260          H  
ATOM   3129  HA  GLU A 201      -4.589  12.706 -36.444  1.00  0.350          H  
ATOM   3130 1HB  GLU A 201      -3.652  13.299 -38.636  1.00  0.450          H  
ATOM   3131 2HB  GLU A 201      -2.834  11.745 -38.720  1.00  0.450          H  
ATOM   3132 1HG  GLU A 201      -5.083  10.634 -38.729  1.00  0.450          H  
ATOM   3133 2HG  GLU A 201      -5.763  12.258 -38.731  1.00  0.450          H  
ATOM   3134  N   PRO A 202      -4.870  10.232 -35.704  1.00  0.460          N  
ATOM   3135  CA  PRO A 202      -5.044   8.854 -35.283  1.00  0.560          C  
ATOM   3136  C   PRO A 202      -5.388   7.932 -36.414  1.00  0.440          C  
ATOM   3137  O   PRO A 202      -6.085   8.316 -37.353  1.00  0.410          O  
ATOM   3138  CB  PRO A 202      -6.247   8.895 -34.333  1.00  0.840          C  
ATOM   3139  CG  PRO A 202      -7.044  10.112 -34.758  1.00  0.840          C  
ATOM   3140  CD  PRO A 202      -5.994  11.123 -35.309  1.00  0.840          C  
ATOM   3141  HA  PRO A 202      -4.135   8.513 -34.766  1.00  0.670          H  
ATOM   3142 1HB  PRO A 202      -6.835   7.980 -34.511  1.00  1.010          H  
ATOM   3143 2HB  PRO A 202      -5.948   8.823 -33.315  1.00  1.010          H  
ATOM   3144 1HG  PRO A 202      -7.789   9.804 -35.495  1.00  1.010          H  
ATOM   3145 2HG  PRO A 202      -7.602  10.518 -33.897  1.00  1.010          H  
ATOM   3146 1HD  PRO A 202      -6.428  11.613 -36.187  1.00  1.010          H  
ATOM   3147 2HD  PRO A 202      -5.677  11.846 -34.533  1.00  1.010          H  
ATOM   3148  N   GLN A 203      -5.005   6.688 -36.248  1.00  0.450          N  
ATOM   3149  CA  GLN A 203      -5.444   5.629 -37.112  1.00  0.370          C  
ATOM   3150  C   GLN A 203      -6.648   5.019 -36.415  1.00  0.290          C  
ATOM   3151  O   GLN A 203      -6.688   4.954 -35.183  1.00  0.320          O  
ATOM   3152  CB  GLN A 203      -4.340   4.594 -37.286  1.00  0.550          C  
ATOM   3153  CG  GLN A 203      -3.082   5.126 -37.932  1.00  0.550          C  
ATOM   3154  CD  GLN A 203      -1.995   4.068 -38.053  1.00  0.550          C  
ATOM   3155  OE1 GLN A 203      -2.147   2.929 -37.585  1.00  0.550          O  
ATOM   3156  NE2 GLN A 203      -0.889   4.435 -38.684  1.00  0.550          N  
ATOM   3157  H   GLN A 203      -4.381   6.469 -35.474  1.00  0.540          H  
ATOM   3158  HA  GLN A 203      -5.749   6.032 -38.076  1.00  0.440          H  
ATOM   3159 1HB  GLN A 203      -4.074   4.179 -36.312  1.00  0.660          H  
ATOM   3160 2HB  GLN A 203      -4.711   3.789 -37.909  1.00  0.660          H  
ATOM   3161 1HG  GLN A 203      -3.325   5.492 -38.927  1.00  0.660          H  
ATOM   3162 2HG  GLN A 203      -2.697   5.943 -37.318  1.00  0.660          H  
ATOM   3163 1HE2 GLN A 203      -0.136   3.783 -38.800  1.00  0.660          H  
ATOM   3164 2HE2 GLN A 203      -0.804   5.363 -39.050  1.00  0.660          H  
ATOM   3165  N   VAL A 204      -7.633   4.568 -37.173  1.00  0.230          N  
ATOM   3166  CA  VAL A 204      -8.792   3.940 -36.554  1.00  0.200          C  
ATOM   3167  C   VAL A 204      -9.025   2.577 -37.177  1.00  0.160          C  
ATOM   3168  O   VAL A 204      -9.045   2.452 -38.402  1.00  0.180          O  
ATOM   3169  CB  VAL A 204     -10.043   4.843 -36.697  1.00  0.290          C  
ATOM   3170  CG1 VAL A 204     -11.285   4.160 -36.038  1.00  0.290          C  
ATOM   3171  CG2 VAL A 204      -9.751   6.216 -36.046  1.00  0.290          C  
ATOM   3172  H   VAL A 204      -7.572   4.643 -38.179  1.00  0.280          H  
ATOM   3173  HA  VAL A 204      -8.597   3.799 -35.495  1.00  0.240          H  
ATOM   3174  HB  VAL A 204     -10.269   4.985 -37.751  1.00  0.350          H  
ATOM   3175 1HG1 VAL A 204     -12.161   4.800 -36.148  1.00  0.350          H  
ATOM   3176 2HG1 VAL A 204     -11.495   3.201 -36.501  1.00  0.350          H  
ATOM   3177 3HG1 VAL A 204     -11.087   4.003 -34.986  1.00  0.350          H  
ATOM   3178 1HG2 VAL A 204     -10.618   6.856 -36.147  1.00  0.350          H  
ATOM   3179 2HG2 VAL A 204      -9.527   6.071 -35.002  1.00  0.350          H  
ATOM   3180 3HG2 VAL A 204      -8.903   6.694 -36.531  1.00  0.350          H  
ATOM   3181  N   TYR A 205      -9.160   1.560 -36.335  1.00  0.140          N  
ATOM   3182  CA  TYR A 205      -9.398   0.201 -36.796  1.00  0.140          C  
ATOM   3183  C   TYR A 205     -10.598  -0.414 -36.097  1.00  0.150          C  
ATOM   3184  O   TYR A 205     -10.852  -0.149 -34.924  1.00  0.150          O  
ATOM   3185  CB  TYR A 205      -8.177  -0.671 -36.518  1.00  0.200          C  
ATOM   3186  CG  TYR A 205      -6.925  -0.192 -37.162  1.00  0.200          C  
ATOM   3187  CD1 TYR A 205      -6.082   0.676 -36.473  1.00  0.200          C  
ATOM   3188  CD2 TYR A 205      -6.608  -0.606 -38.436  1.00  0.200          C  
ATOM   3189  CE1 TYR A 205      -4.932   1.109 -37.067  1.00  0.200          C  
ATOM   3190  CE2 TYR A 205      -5.453  -0.166 -39.029  1.00  0.200          C  
ATOM   3191  CZ  TYR A 205      -4.616   0.685 -38.354  1.00  0.200          C  
ATOM   3192  OH  TYR A 205      -3.460   1.111 -38.963  1.00  0.200          O  
ATOM   3193  H   TYR A 205      -9.089   1.756 -35.333  1.00  0.170          H  
ATOM   3194  HA  TYR A 205      -9.605   0.220 -37.866  1.00  0.170          H  
ATOM   3195 1HB  TYR A 205      -8.006  -0.722 -35.459  1.00  0.240          H  
ATOM   3196 2HB  TYR A 205      -8.373  -1.686 -36.862  1.00  0.240          H  
ATOM   3197  HD1 TYR A 205      -6.337   1.008 -35.461  1.00  0.240          H  
ATOM   3198  HD2 TYR A 205      -7.271  -1.283 -38.972  1.00  0.240          H  
ATOM   3199  HE1 TYR A 205      -4.269   1.783 -36.534  1.00  0.240          H  
ATOM   3200  HE2 TYR A 205      -5.198  -0.493 -40.037  1.00  0.240          H  
ATOM   3201  HH  TYR A 205      -2.981   1.719 -38.375  1.00  0.240          H  
ATOM   3202  N   THR A 206     -11.295  -1.309 -36.779  1.00  0.150          N  
ATOM   3203  CA  THR A 206     -12.395  -2.027 -36.151  1.00  0.170          C  
ATOM   3204  C   THR A 206     -12.105  -3.517 -36.144  1.00  0.160          C  
ATOM   3205  O   THR A 206     -11.506  -4.055 -37.081  1.00  0.170          O  
ATOM   3206  CB  THR A 206     -13.705  -1.719 -36.887  1.00  0.230          C  
ATOM   3207  OG1 THR A 206     -13.536  -2.065 -38.276  1.00  0.230          O  
ATOM   3208  CG2 THR A 206     -14.050  -0.239 -36.737  1.00  0.230          C  
ATOM   3209  H   THR A 206     -11.087  -1.506 -37.750  1.00  0.180          H  
ATOM   3210  HA  THR A 206     -12.496  -1.703 -35.118  1.00  0.200          H  
ATOM   3211  HB  THR A 206     -14.502  -2.318 -36.471  1.00  0.280          H  
ATOM   3212  HG1 THR A 206     -14.389  -1.991 -38.766  1.00  0.280          H  
ATOM   3213 1HG2 THR A 206     -14.978  -0.030 -37.267  1.00  0.280          H  
ATOM   3214 2HG2 THR A 206     -14.169   0.004 -35.679  1.00  0.280          H  
ATOM   3215 3HG2 THR A 206     -13.253   0.357 -37.152  1.00  0.280          H  
ATOM   3216  N   LEU A 207     -12.542  -4.178 -35.076  1.00  0.150          N  
ATOM   3217  CA  LEU A 207     -12.337  -5.594 -34.902  1.00  0.160          C  
ATOM   3218  C   LEU A 207     -13.643  -6.333 -34.537  1.00  0.120          C  
ATOM   3219  O   LEU A 207     -14.404  -5.868 -33.680  1.00  0.100          O  
ATOM   3220  CB  LEU A 207     -11.317  -5.786 -33.767  1.00  0.220          C  
ATOM   3221  CG  LEU A 207      -9.907  -5.122 -33.957  1.00  0.220          C  
ATOM   3222  CD1 LEU A 207      -9.874  -3.661 -33.324  1.00  0.220          C  
ATOM   3223  CD2 LEU A 207      -8.871  -6.000 -33.298  1.00  0.220          C  
ATOM   3224  H   LEU A 207     -12.987  -3.649 -34.333  1.00  0.180          H  
ATOM   3225  HA  LEU A 207     -11.918  -5.963 -35.828  1.00  0.190          H  
ATOM   3226 1HB  LEU A 207     -11.740  -5.366 -32.881  1.00  0.260          H  
ATOM   3227 2HB  LEU A 207     -11.174  -6.854 -33.600  1.00  0.260          H  
ATOM   3228  HG  LEU A 207      -9.691  -5.032 -35.022  1.00  0.260          H  
ATOM   3229 1HD1 LEU A 207      -8.884  -3.232 -33.472  1.00  0.260          H  
ATOM   3230 2HD1 LEU A 207     -10.598  -3.005 -33.778  1.00  0.260          H  
ATOM   3231 3HD1 LEU A 207     -10.083  -3.723 -32.261  1.00  0.260          H  
ATOM   3232 1HD2 LEU A 207      -7.884  -5.559 -33.433  1.00  0.260          H  
ATOM   3233 2HD2 LEU A 207      -9.089  -6.084 -32.233  1.00  0.260          H  
ATOM   3234 3HD2 LEU A 207      -8.890  -6.991 -33.752  1.00  0.260          H  
ATOM   3235  N   PRO A 208     -13.891  -7.531 -35.094  1.00  0.170          N  
ATOM   3236  CA  PRO A 208     -15.037  -8.392 -34.835  1.00  0.180          C  
ATOM   3237  C   PRO A 208     -14.882  -9.048 -33.463  1.00  0.170          C  
ATOM   3238  O   PRO A 208     -13.775  -9.031 -32.921  1.00  0.180          O  
ATOM   3239  CB  PRO A 208     -14.946  -9.417 -35.968  1.00  0.270          C  
ATOM   3240  CG  PRO A 208     -13.470  -9.510 -36.266  1.00  0.270          C  
ATOM   3241  CD  PRO A 208     -12.934  -8.107 -36.062  1.00  0.270          C  
ATOM   3242  HA  PRO A 208     -15.939  -7.779 -34.917  1.00  0.220          H  
ATOM   3243 1HB  PRO A 208     -15.357 -10.387 -35.637  1.00  0.320          H  
ATOM   3244 2HB  PRO A 208     -15.548  -9.088 -36.829  1.00  0.320          H  
ATOM   3245 1HG  PRO A 208     -13.002 -10.238 -35.580  1.00  0.320          H  
ATOM   3246 2HG  PRO A 208     -13.310  -9.888 -37.287  1.00  0.320          H  
ATOM   3247 1HD  PRO A 208     -11.925  -8.181 -35.627  1.00  0.320          H  
ATOM   3248 2HD  PRO A 208     -12.953  -7.553 -37.018  1.00  0.320          H  
ATOM   3249  N   PRO A 209     -15.956  -9.621 -32.888  1.00  0.230          N  
ATOM   3250  CA  PRO A 209     -15.947 -10.409 -31.662  1.00  0.250          C  
ATOM   3251  C   PRO A 209     -15.000 -11.602 -31.775  1.00  0.280          C  
ATOM   3252  O   PRO A 209     -14.814 -12.144 -32.868  1.00  0.390          O  
ATOM   3253  CB  PRO A 209     -17.392 -10.900 -31.577  1.00  0.380          C  
ATOM   3254  CG  PRO A 209     -18.208  -9.881 -32.352  1.00  0.380          C  
ATOM   3255  CD  PRO A 209     -17.308  -9.434 -33.474  1.00  0.380          C  
ATOM   3256  HA  PRO A 209     -15.687  -9.771 -30.802  1.00  0.300          H  
ATOM   3257 1HB  PRO A 209     -17.451 -11.897 -31.993  1.00  0.450          H  
ATOM   3258 2HB  PRO A 209     -17.665 -10.983 -30.517  1.00  0.450          H  
ATOM   3259 1HG  PRO A 209     -19.142 -10.340 -32.722  1.00  0.450          H  
ATOM   3260 2HG  PRO A 209     -18.499  -9.054 -31.691  1.00  0.450          H  
ATOM   3261 1HD  PRO A 209     -17.443 -10.058 -34.360  1.00  0.450          H  
ATOM   3262 2HD  PRO A 209     -17.537  -8.377 -33.653  1.00  0.450          H  
ATOM   3263  N   SER A 210     -14.419 -12.008 -30.649  1.00  0.260          N  
ATOM   3264  CA  SER A 210     -13.526 -13.170 -30.606  1.00  0.400          C  
ATOM   3265  C   SER A 210     -14.373 -14.420 -30.765  1.00  0.540          C  
ATOM   3266  O   SER A 210     -15.440 -14.498 -30.179  1.00  1.090          O  
ATOM   3267  CB  SER A 210     -12.734 -13.206 -29.319  1.00  0.500          C  
ATOM   3268  OG  SER A 210     -11.922 -14.352 -29.268  1.00  0.500          O  
ATOM   3269  H   SER A 210     -14.670 -11.520 -29.779  1.00  0.310          H  
ATOM   3270  HA  SER A 210     -12.829 -13.111 -31.443  1.00  0.480          H  
ATOM   3271 1HB  SER A 210     -12.117 -12.311 -29.245  1.00  0.600          H  
ATOM   3272 2HB  SER A 210     -13.414 -13.203 -28.474  1.00  0.600          H  
ATOM   3273  HG  SER A 210     -11.433 -14.291 -28.439  1.00  0.600          H  
ATOM   3274  N   ARG A 211     -13.918 -15.425 -31.501  1.00  0.410          N  
ATOM   3275  CA  ARG A 211     -14.750 -16.615 -31.720  1.00  0.530          C  
ATOM   3276  C   ARG A 211     -15.446 -17.188 -30.471  1.00  0.450          C  
ATOM   3277  O   ARG A 211     -16.606 -17.598 -30.539  1.00  0.570          O  
ATOM   3278  CB  ARG A 211     -13.932 -17.721 -32.383  1.00  0.690          C  
ATOM   3279  CG  ARG A 211     -14.662 -19.066 -32.557  1.00  0.690          C  
ATOM   3280  CD  ARG A 211     -15.823 -18.960 -33.480  1.00  0.690          C  
ATOM   3281  NE  ARG A 211     -16.562 -20.197 -33.573  1.00  0.690          N  
ATOM   3282  CZ  ARG A 211     -17.524 -20.589 -32.700  1.00  0.690          C  
ATOM   3283  NH1 ARG A 211     -17.831 -19.847 -31.646  1.00  0.690          N  
ATOM   3284  NH2 ARG A 211     -18.162 -21.733 -32.904  1.00  0.690          N  
ATOM   3285  H   ARG A 211     -13.014 -15.338 -31.944  1.00  0.490          H  
ATOM   3286  HA  ARG A 211     -15.527 -16.315 -32.421  1.00  0.640          H  
ATOM   3287 1HB  ARG A 211     -13.607 -17.392 -33.368  1.00  0.830          H  
ATOM   3288 2HB  ARG A 211     -13.037 -17.913 -31.791  1.00  0.830          H  
ATOM   3289 1HG  ARG A 211     -13.968 -19.783 -32.990  1.00  0.830          H  
ATOM   3290 2HG  ARG A 211     -14.998 -19.449 -31.595  1.00  0.830          H  
ATOM   3291 1HD  ARG A 211     -16.499 -18.200 -33.146  1.00  0.830          H  
ATOM   3292 2HD  ARG A 211     -15.464 -18.705 -34.476  1.00  0.830          H  
ATOM   3293  HE  ARG A 211     -16.366 -20.801 -34.361  1.00  0.830          H  
ATOM   3294 1HH1 ARG A 211     -17.336 -18.958 -31.452  1.00  0.830          H  
ATOM   3295 2HH1 ARG A 211     -18.547 -20.153 -31.007  1.00  0.830          H  
ATOM   3296 1HH2 ARG A 211     -17.931 -22.305 -33.706  1.00  0.830          H  
ATOM   3297 2HH2 ARG A 211     -18.877 -22.037 -32.261  1.00  0.830          H  
ATOM   3298  N   ASP A 212     -14.769 -17.235 -29.327  1.00  0.420          N  
ATOM   3299  CA  ASP A 212     -15.367 -17.794 -28.109  1.00  0.520          C  
ATOM   3300  C   ASP A 212     -16.616 -17.018 -27.664  1.00  0.440          C  
ATOM   3301  O   ASP A 212     -17.536 -17.575 -27.054  1.00  0.510          O  
ATOM   3302  CB  ASP A 212     -14.357 -17.768 -26.962  1.00  0.690          C  
ATOM   3303  CG  ASP A 212     -13.218 -18.771 -27.109  1.00  0.690          C  
ATOM   3304  OD1 ASP A 212     -13.311 -19.670 -27.910  1.00  0.690          O  
ATOM   3305  OD2 ASP A 212     -12.249 -18.610 -26.414  1.00  0.690          O  
ATOM   3306  H   ASP A 212     -13.815 -16.904 -29.306  1.00  0.500          H  
ATOM   3307  HA  ASP A 212     -15.655 -18.827 -28.308  1.00  0.620          H  
ATOM   3308 1HB  ASP A 212     -13.930 -16.767 -26.886  1.00  0.830          H  
ATOM   3309 2HB  ASP A 212     -14.874 -17.970 -26.024  1.00  0.830          H  
ATOM   3310  N   GLU A 213     -16.646 -15.722 -27.966  1.00  0.410          N  
ATOM   3311  CA  GLU A 213     -17.699 -14.791 -27.578  1.00  0.440          C  
ATOM   3312  C   GLU A 213     -18.998 -15.101 -28.292  1.00  0.390          C  
ATOM   3313  O   GLU A 213     -20.069 -14.689 -27.864  1.00  0.450          O  
ATOM   3314  CB  GLU A 213     -17.262 -13.339 -27.839  1.00  0.600          C  
ATOM   3315  CG  GLU A 213     -16.111 -12.873 -26.919  1.00  0.600          C  
ATOM   3316  CD  GLU A 213     -15.522 -11.520 -27.270  1.00  0.600          C  
ATOM   3317  OE1 GLU A 213     -15.844 -11.005 -28.315  1.00  0.600          O  
ATOM   3318  OE2 GLU A 213     -14.748 -11.012 -26.500  1.00  0.600          O  
ATOM   3319  H   GLU A 213     -15.901 -15.337 -28.545  1.00  0.490          H  
ATOM   3320  HA  GLU A 213     -17.871 -14.899 -26.508  1.00  0.530          H  
ATOM   3321 1HB  GLU A 213     -16.973 -13.210 -28.873  1.00  0.720          H  
ATOM   3322 2HB  GLU A 213     -18.111 -12.676 -27.663  1.00  0.720          H  
ATOM   3323 1HG  GLU A 213     -16.483 -12.837 -25.898  1.00  0.720          H  
ATOM   3324 2HG  GLU A 213     -15.323 -13.623 -26.956  1.00  0.720          H  
ATOM   3325  N   LEU A 214     -18.932 -15.871 -29.373  1.00  0.360          N  
ATOM   3326  CA  LEU A 214     -20.118 -16.201 -30.139  1.00  0.370          C  
ATOM   3327  C   LEU A 214     -20.925 -17.283 -29.423  1.00  0.380          C  
ATOM   3328  O   LEU A 214     -22.003 -17.683 -29.879  1.00  0.430          O  
ATOM   3329  CB  LEU A 214     -19.729 -16.655 -31.550  1.00  0.510          C  
ATOM   3330  CG  LEU A 214     -19.573 -15.566 -32.644  1.00  0.510          C  
ATOM   3331  CD1 LEU A 214     -18.585 -14.454 -32.211  1.00  0.510          C  
ATOM   3332  CD2 LEU A 214     -19.064 -16.259 -33.893  1.00  0.510          C  
ATOM   3333  H   LEU A 214     -18.039 -16.264 -29.686  1.00  0.430          H  
ATOM   3334  HA  LEU A 214     -20.740 -15.310 -30.217  1.00  0.440          H  
ATOM   3335 1HB  LEU A 214     -18.786 -17.167 -31.483  1.00  0.620          H  
ATOM   3336 2HB  LEU A 214     -20.469 -17.369 -31.898  1.00  0.620          H  
ATOM   3337  HG  LEU A 214     -20.536 -15.103 -32.841  1.00  0.620          H  
ATOM   3338 1HD1 LEU A 214     -18.496 -13.727 -33.017  1.00  0.620          H  
ATOM   3339 2HD1 LEU A 214     -18.946 -13.949 -31.319  1.00  0.620          H  
ATOM   3340 3HD1 LEU A 214     -17.603 -14.884 -32.006  1.00  0.620          H  
ATOM   3341 1HD2 LEU A 214     -18.951 -15.545 -34.691  1.00  0.620          H  
ATOM   3342 2HD2 LEU A 214     -18.107 -16.711 -33.684  1.00  0.620          H  
ATOM   3343 3HD2 LEU A 214     -19.773 -17.029 -34.197  1.00  0.620          H  
ATOM   3344  N   THR A 215     -20.413 -17.779 -28.291  1.00  0.370          N  
ATOM   3345  CA  THR A 215     -21.144 -18.765 -27.519  1.00  0.410          C  
ATOM   3346  C   THR A 215     -22.001 -18.054 -26.460  1.00  0.400          C  
ATOM   3347  O   THR A 215     -22.743 -18.697 -25.713  1.00  0.440          O  
ATOM   3348  CB  THR A 215     -20.202 -19.795 -26.855  1.00  0.560          C  
ATOM   3349  OG1 THR A 215     -19.334 -19.159 -25.901  1.00  0.560          O  
ATOM   3350  CG2 THR A 215     -19.349 -20.498 -27.908  1.00  0.560          C  
ATOM   3351  H   THR A 215     -19.501 -17.472 -27.947  1.00  0.440          H  
ATOM   3352  HA  THR A 215     -21.816 -19.306 -28.183  1.00  0.490          H  
ATOM   3353  HB  THR A 215     -20.806 -20.538 -26.336  1.00  0.670          H  
ATOM   3354  HG1 THR A 215     -18.712 -18.556 -26.353  1.00  0.670          H  
ATOM   3355 1HG2 THR A 215     -18.705 -21.229 -27.423  1.00  0.670          H  
ATOM   3356 2HG2 THR A 215     -19.997 -20.998 -28.624  1.00  0.670          H  
ATOM   3357 3HG2 THR A 215     -18.733 -19.761 -28.427  1.00  0.670          H  
ATOM   3358  N   LYS A 216     -21.906 -16.716 -26.402  1.00  0.380          N  
ATOM   3359  CA  LYS A 216     -22.650 -15.907 -25.449  1.00  0.380          C  
ATOM   3360  C   LYS A 216     -23.858 -15.250 -26.118  1.00  0.340          C  
ATOM   3361  O   LYS A 216     -23.920 -15.136 -27.341  1.00  0.320          O  
ATOM   3362  CB  LYS A 216     -21.739 -14.841 -24.839  1.00  0.530          C  
ATOM   3363  CG  LYS A 216     -20.581 -15.407 -24.020  1.00  0.530          C  
ATOM   3364  CD  LYS A 216     -19.743 -14.296 -23.395  1.00  0.530          C  
ATOM   3365  CE  LYS A 216     -18.588 -14.862 -22.572  1.00  0.530          C  
ATOM   3366  NZ  LYS A 216     -17.788 -13.785 -21.908  1.00  0.530          N  
ATOM   3367  H   LYS A 216     -21.288 -16.217 -27.046  1.00  0.460          H  
ATOM   3368  HA  LYS A 216     -23.018 -16.554 -24.653  1.00  0.460          H  
ATOM   3369 1HB  LYS A 216     -21.319 -14.223 -25.639  1.00  0.640          H  
ATOM   3370 2HB  LYS A 216     -22.321 -14.184 -24.198  1.00  0.640          H  
ATOM   3371 1HG  LYS A 216     -20.972 -16.059 -23.239  1.00  0.640          H  
ATOM   3372 2HG  LYS A 216     -19.945 -16.004 -24.680  1.00  0.640          H  
ATOM   3373 1HD  LYS A 216     -19.334 -13.669 -24.193  1.00  0.640          H  
ATOM   3374 2HD  LYS A 216     -20.371 -13.677 -22.755  1.00  0.640          H  
ATOM   3375 1HE  LYS A 216     -18.987 -15.528 -21.808  1.00  0.640          H  
ATOM   3376 2HE  LYS A 216     -17.932 -15.433 -23.232  1.00  0.640          H  
ATOM   3377 1HZ  LYS A 216     -17.036 -14.204 -21.377  1.00  0.640          H  
ATOM   3378 2HZ  LYS A 216     -17.399 -13.161 -22.602  1.00  0.640          H  
ATOM   3379 3HZ  LYS A 216     -18.385 -13.259 -21.285  1.00  0.640          H  
ATOM   3380  N   ASN A 217     -24.810 -14.787 -25.302  1.00  0.340          N  
ATOM   3381  CA  ASN A 217     -25.988 -14.088 -25.819  1.00  0.300          C  
ATOM   3382  C   ASN A 217     -25.656 -12.741 -26.466  1.00  0.280          C  
ATOM   3383  O   ASN A 217     -26.353 -12.306 -27.384  1.00  0.250          O  
ATOM   3384  CB  ASN A 217     -27.003 -13.890 -24.714  1.00  0.440          C  
ATOM   3385  CG  ASN A 217     -27.685 -15.171 -24.322  1.00  0.440          C  
ATOM   3386  OD1 ASN A 217     -27.717 -16.148 -25.079  1.00  0.440          O  
ATOM   3387  ND2 ASN A 217     -28.233 -15.188 -23.138  1.00  0.440          N  
ATOM   3388  H   ASN A 217     -24.713 -14.934 -24.308  1.00  0.410          H  
ATOM   3389  HA  ASN A 217     -26.436 -14.709 -26.597  1.00  0.360          H  
ATOM   3390 1HB  ASN A 217     -26.511 -13.468 -23.839  1.00  0.520          H  
ATOM   3391 2HB  ASN A 217     -27.758 -13.174 -25.042  1.00  0.520          H  
ATOM   3392 1HD2 ASN A 217     -28.700 -16.013 -22.817  1.00  0.520          H  
ATOM   3393 2HD2 ASN A 217     -28.188 -14.381 -22.549  1.00  0.520          H  
ATOM   3394  N   GLN A 218     -24.607 -12.077 -25.984  1.00  0.330          N  
ATOM   3395  CA  GLN A 218     -24.199 -10.783 -26.515  1.00  0.360          C  
ATOM   3396  C   GLN A 218     -22.736 -10.864 -26.902  1.00  0.410          C  
ATOM   3397  O   GLN A 218     -21.967 -11.595 -26.278  1.00  0.510          O  
ATOM   3398  CB  GLN A 218     -24.411  -9.667 -25.486  1.00  0.490          C  
ATOM   3399  CG  GLN A 218     -25.861  -9.486 -25.036  1.00  0.490          C  
ATOM   3400  CD  GLN A 218     -26.040  -8.330 -24.080  1.00  0.490          C  
ATOM   3401  OE1 GLN A 218     -25.115  -7.949 -23.363  1.00  0.490          O  
ATOM   3402  NE2 GLN A 218     -27.237  -7.761 -24.056  1.00  0.490          N  
ATOM   3403  H   GLN A 218     -24.071 -12.468 -25.221  1.00  0.400          H  
ATOM   3404  HA  GLN A 218     -24.766 -10.554 -27.411  1.00  0.430          H  
ATOM   3405 1HB  GLN A 218     -23.798  -9.859 -24.607  1.00  0.590          H  
ATOM   3406 2HB  GLN A 218     -24.078  -8.724 -25.919  1.00  0.590          H  
ATOM   3407 1HG  GLN A 218     -26.484  -9.311 -25.896  1.00  0.590          H  
ATOM   3408 2HG  GLN A 218     -26.183 -10.394 -24.532  1.00  0.590          H  
ATOM   3409 1HE2 GLN A 218     -27.415  -6.992 -23.438  1.00  0.590          H  
ATOM   3410 2HE2 GLN A 218     -27.970  -8.102 -24.650  1.00  0.590          H  
ATOM   3411  N   VAL A 219     -22.339 -10.061 -27.883  1.00  0.360          N  
ATOM   3412  CA  VAL A 219     -20.953 -10.034 -28.324  1.00  0.350          C  
ATOM   3413  C   VAL A 219     -20.378  -8.626 -28.247  1.00  0.260          C  
ATOM   3414  O   VAL A 219     -21.120  -7.638 -28.240  1.00  0.270          O  
ATOM   3415  CB  VAL A 219     -20.853 -10.572 -29.781  1.00  0.490          C  
ATOM   3416  CG1 VAL A 219     -21.335 -12.043 -29.856  1.00  0.490          C  
ATOM   3417  CG2 VAL A 219     -21.704  -9.689 -30.748  1.00  0.490          C  
ATOM   3418  H   VAL A 219     -23.033  -9.463 -28.339  1.00  0.430          H  
ATOM   3419  HA  VAL A 219     -20.364 -10.683 -27.674  1.00  0.420          H  
ATOM   3420  HB  VAL A 219     -19.833 -10.548 -30.079  1.00  0.590          H  
ATOM   3421 1HG1 VAL A 219     -21.236 -12.413 -30.877  1.00  0.590          H  
ATOM   3422 2HG1 VAL A 219     -20.730 -12.653 -29.189  1.00  0.590          H  
ATOM   3423 3HG1 VAL A 219     -22.375 -12.104 -29.552  1.00  0.590          H  
ATOM   3424 1HG2 VAL A 219     -21.611 -10.069 -31.765  1.00  0.590          H  
ATOM   3425 2HG2 VAL A 219     -22.750  -9.716 -30.453  1.00  0.590          H  
ATOM   3426 3HG2 VAL A 219     -21.354  -8.659 -30.718  1.00  0.590          H  
ATOM   3427  N   SER A 220     -19.052  -8.523 -28.232  1.00  0.260          N  
ATOM   3428  CA  SER A 220     -18.423  -7.213 -28.184  1.00  0.290          C  
ATOM   3429  C   SER A 220     -17.775  -6.837 -29.500  1.00  0.250          C  
ATOM   3430  O   SER A 220     -17.047  -7.616 -30.104  1.00  0.340          O  
ATOM   3431  CB  SER A 220     -17.364  -7.186 -27.097  1.00  0.390          C  
ATOM   3432  OG  SER A 220     -17.925  -7.375 -25.823  1.00  0.390          O  
ATOM   3433  H   SER A 220     -18.470  -9.352 -28.221  1.00  0.310          H  
ATOM   3434  HA  SER A 220     -19.182  -6.466 -27.953  1.00  0.350          H  
ATOM   3435 1HB  SER A 220     -16.626  -7.969 -27.292  1.00  0.470          H  
ATOM   3436 2HB  SER A 220     -16.841  -6.229 -27.131  1.00  0.470          H  
ATOM   3437  HG  SER A 220     -17.201  -7.291 -25.203  1.00  0.470          H  
ATOM   3438  N   LEU A 221     -17.993  -5.602 -29.904  1.00  0.150          N  
ATOM   3439  CA  LEU A 221     -17.402  -5.028 -31.106  1.00  0.120          C  
ATOM   3440  C   LEU A 221     -16.312  -4.067 -30.664  1.00  0.120          C  
ATOM   3441  O   LEU A 221     -16.565  -3.210 -29.815  1.00  0.130          O  
ATOM   3442  CB  LEU A 221     -18.486  -4.282 -31.873  1.00  0.180          C  
ATOM   3443  CG  LEU A 221     -19.434  -5.098 -32.778  1.00  0.180          C  
ATOM   3444  CD1 LEU A 221     -20.229  -6.147 -31.997  1.00  0.180          C  
ATOM   3445  CD2 LEU A 221     -20.367  -4.118 -33.406  1.00  0.180          C  
ATOM   3446  H   LEU A 221     -18.646  -5.042 -29.350  1.00  0.180          H  
ATOM   3447  HA  LEU A 221     -16.963  -5.816 -31.721  1.00  0.140          H  
ATOM   3448 1HB  LEU A 221     -19.115  -3.792 -31.141  1.00  0.220          H  
ATOM   3449 2HB  LEU A 221     -18.013  -3.518 -32.473  1.00  0.220          H  
ATOM   3450  HG  LEU A 221     -18.869  -5.616 -33.528  1.00  0.220          H  
ATOM   3451 1HD1 LEU A 221     -20.905  -6.669 -32.672  1.00  0.220          H  
ATOM   3452 2HD1 LEU A 221     -19.572  -6.869 -31.558  1.00  0.220          H  
ATOM   3453 3HD1 LEU A 221     -20.795  -5.663 -31.217  1.00  0.220          H  
ATOM   3454 1HD2 LEU A 221     -21.052  -4.645 -34.062  1.00  0.220          H  
ATOM   3455 2HD2 LEU A 221     -20.916  -3.623 -32.638  1.00  0.220          H  
ATOM   3456 3HD2 LEU A 221     -19.804  -3.383 -33.976  1.00  0.220          H  
ATOM   3457  N   THR A 222     -15.099  -4.172 -31.220  1.00  0.110          N  
ATOM   3458  CA  THR A 222     -14.026  -3.308 -30.716  1.00  0.110          C  
ATOM   3459  C   THR A 222     -13.462  -2.318 -31.722  1.00  0.090          C  
ATOM   3460  O   THR A 222     -13.164  -2.639 -32.870  1.00  0.110          O  
ATOM   3461  CB  THR A 222     -12.857  -4.157 -30.141  1.00  0.150          C  
ATOM   3462  OG1 THR A 222     -13.338  -4.968 -29.062  1.00  0.150          O  
ATOM   3463  CG2 THR A 222     -11.726  -3.245 -29.603  1.00  0.150          C  
ATOM   3464  H   THR A 222     -14.900  -4.858 -31.959  1.00  0.130          H  
ATOM   3465  HA  THR A 222     -14.424  -2.720 -29.891  1.00  0.130          H  
ATOM   3466  HB  THR A 222     -12.467  -4.800 -30.904  1.00  0.180          H  
ATOM   3467  HG1 THR A 222     -13.907  -5.656 -29.423  1.00  0.180          H  
ATOM   3468 1HG2 THR A 222     -10.934  -3.868 -29.196  1.00  0.180          H  
ATOM   3469 2HG2 THR A 222     -11.310  -2.629 -30.394  1.00  0.180          H  
ATOM   3470 3HG2 THR A 222     -12.121  -2.600 -28.815  1.00  0.180          H  
ATOM   3471  N   CYS A 223     -13.314  -1.087 -31.272  1.00  0.090          N  
ATOM   3472  CA  CYS A 223     -12.694  -0.037 -32.060  1.00  0.090          C  
ATOM   3473  C   CYS A 223     -11.392   0.425 -31.418  1.00  0.110          C  
ATOM   3474  O   CYS A 223     -11.329   0.751 -30.230  1.00  0.140          O  
ATOM   3475  CB  CYS A 223     -13.640   1.141 -32.243  1.00  0.130          C  
ATOM   3476  SG  CYS A 223     -12.960   2.510 -33.198  1.00  0.130          S  
ATOM   3477  H   CYS A 223     -13.642  -0.881 -30.336  1.00  0.110          H  
ATOM   3478  HA  CYS A 223     -12.464  -0.435 -33.046  1.00  0.110          H  
ATOM   3479 1HB  CYS A 223     -14.523   0.793 -32.759  1.00  0.150          H  
ATOM   3480 2HB  CYS A 223     -13.953   1.514 -31.284  1.00  0.150          H  
ATOM   3481  N   LEU A 224     -10.344   0.358 -32.202  1.00  0.140          N  
ATOM   3482  CA  LEU A 224      -9.014   0.761 -31.804  1.00  0.230          C  
ATOM   3483  C   LEU A 224      -8.648   2.095 -32.391  1.00  0.200          C  
ATOM   3484  O   LEU A 224      -8.670   2.287 -33.608  1.00  0.200          O  
ATOM   3485  CB  LEU A 224      -7.991  -0.286 -32.242  1.00  0.290          C  
ATOM   3486  CG  LEU A 224      -6.479   0.092 -32.101  1.00  0.290          C  
ATOM   3487  CD1 LEU A 224      -6.074   0.296 -30.629  1.00  0.290          C  
ATOM   3488  CD2 LEU A 224      -5.678  -1.018 -32.747  1.00  0.290          C  
ATOM   3489  H   LEU A 224     -10.517   0.055 -33.159  1.00  0.170          H  
ATOM   3490  HA  LEU A 224      -8.992   0.848 -30.717  1.00  0.280          H  
ATOM   3491 1HB  LEU A 224      -8.158  -1.182 -31.645  1.00  0.340          H  
ATOM   3492 2HB  LEU A 224      -8.186  -0.532 -33.270  1.00  0.340          H  
ATOM   3493  HG  LEU A 224      -6.283   1.029 -32.631  1.00  0.340          H  
ATOM   3494 1HD1 LEU A 224      -5.017   0.552 -30.573  1.00  0.340          H  
ATOM   3495 2HD1 LEU A 224      -6.653   1.098 -30.173  1.00  0.340          H  
ATOM   3496 3HD1 LEU A 224      -6.245  -0.610 -30.100  1.00  0.340          H  
ATOM   3497 1HD2 LEU A 224      -4.623  -0.788 -32.692  1.00  0.340          H  
ATOM   3498 2HD2 LEU A 224      -5.870  -1.957 -32.227  1.00  0.340          H  
ATOM   3499 3HD2 LEU A 224      -5.974  -1.115 -33.793  1.00  0.340          H  
ATOM   3500  N   VAL A 225      -8.314   3.034 -31.534  1.00  0.250          N  
ATOM   3501  CA  VAL A 225      -7.932   4.345 -32.009  1.00  0.340          C  
ATOM   3502  C   VAL A 225      -6.514   4.601 -31.531  1.00  0.310          C  
ATOM   3503  O   VAL A 225      -6.231   4.516 -30.336  1.00  0.300          O  
ATOM   3504  CB  VAL A 225      -8.933   5.395 -31.500  1.00  0.440          C  
ATOM   3505  CG1 VAL A 225      -8.529   6.790 -31.969  1.00  0.440          C  
ATOM   3506  CG2 VAL A 225     -10.346   5.043 -31.991  1.00  0.440          C  
ATOM   3507  H   VAL A 225      -8.324   2.822 -30.528  1.00  0.300          H  
ATOM   3508  HA  VAL A 225      -7.939   4.356 -33.097  1.00  0.410          H  
ATOM   3509  HB  VAL A 225      -8.937   5.377 -30.439  1.00  0.530          H  
ATOM   3510 1HG1 VAL A 225      -9.247   7.499 -31.589  1.00  0.530          H  
ATOM   3511 2HG1 VAL A 225      -7.540   7.040 -31.595  1.00  0.530          H  
ATOM   3512 3HG1 VAL A 225      -8.522   6.824 -33.053  1.00  0.530          H  
ATOM   3513 1HG2 VAL A 225     -11.056   5.774 -31.620  1.00  0.530          H  
ATOM   3514 2HG2 VAL A 225     -10.357   5.043 -33.066  1.00  0.530          H  
ATOM   3515 3HG2 VAL A 225     -10.633   4.056 -31.632  1.00  0.530          H  
ATOM   3516  N   LYS A 226      -5.594   4.865 -32.451  1.00  0.320          N  
ATOM   3517  CA  LYS A 226      -4.220   5.042 -31.995  1.00  0.320          C  
ATOM   3518  C   LYS A 226      -3.354   5.982 -32.799  1.00  0.350          C  
ATOM   3519  O   LYS A 226      -3.411   6.035 -34.027  1.00  0.570          O  
ATOM   3520  CB  LYS A 226      -3.509   3.684 -31.901  1.00  0.450          C  
ATOM   3521  CG  LYS A 226      -3.357   2.915 -33.223  1.00  0.450          C  
ATOM   3522  CD  LYS A 226      -2.571   1.623 -33.006  1.00  0.450          C  
ATOM   3523  CE  LYS A 226      -2.417   0.833 -34.300  1.00  0.450          C  
ATOM   3524  NZ  LYS A 226      -1.533  -0.367 -34.131  1.00  0.450          N  
ATOM   3525  H   LYS A 226      -5.864   4.934 -33.440  1.00  0.380          H  
ATOM   3526  HA  LYS A 226      -4.259   5.465 -30.997  1.00  0.380          H  
ATOM   3527 1HB  LYS A 226      -2.513   3.826 -31.480  1.00  0.540          H  
ATOM   3528 2HB  LYS A 226      -4.061   3.040 -31.219  1.00  0.540          H  
ATOM   3529 1HG  LYS A 226      -4.349   2.679 -33.621  1.00  0.540          H  
ATOM   3530 2HG  LYS A 226      -2.832   3.528 -33.956  1.00  0.540          H  
ATOM   3531 1HD  LYS A 226      -1.581   1.870 -32.625  1.00  0.540          H  
ATOM   3532 2HD  LYS A 226      -3.080   1.010 -32.267  1.00  0.540          H  
ATOM   3533 1HE  LYS A 226      -3.399   0.496 -34.616  1.00  0.540          H  
ATOM   3534 2HE  LYS A 226      -1.998   1.480 -35.073  1.00  0.540          H  
ATOM   3535 1HZ  LYS A 226      -1.470  -0.856 -35.014  1.00  0.540          H  
ATOM   3536 2HZ  LYS A 226      -0.611  -0.060 -33.851  1.00  0.540          H  
ATOM   3537 3HZ  LYS A 226      -1.896  -0.994 -33.427  1.00  0.540          H  
ATOM   3538  N   GLY A 227      -2.468   6.670 -32.097  1.00  0.260          N  
ATOM   3539  CA  GLY A 227      -1.512   7.538 -32.751  1.00  0.260          C  
ATOM   3540  C   GLY A 227      -1.968   8.980 -32.739  1.00  0.300          C  
ATOM   3541  O   GLY A 227      -1.654   9.730 -33.649  1.00  0.360          O  
ATOM   3542  H   GLY A 227      -2.493   6.627 -31.077  1.00  0.310          H  
ATOM   3543 1HA  GLY A 227      -0.547   7.449 -32.255  1.00  0.310          H  
ATOM   3544 2HA  GLY A 227      -1.365   7.212 -33.779  1.00  0.310          H  
ATOM   3545  N   PHE A 228      -2.716   9.391 -31.724  1.00  0.310          N  
ATOM   3546  CA  PHE A 228      -3.153  10.783 -31.740  1.00  0.370          C  
ATOM   3547  C   PHE A 228      -2.521  11.661 -30.699  1.00  0.250          C  
ATOM   3548  O   PHE A 228      -2.068  11.219 -29.639  1.00  0.280          O  
ATOM   3549  CB  PHE A 228      -4.667  10.886 -31.628  1.00  0.490          C  
ATOM   3550  CG  PHE A 228      -5.262  10.276 -30.409  1.00  0.490          C  
ATOM   3551  CD1 PHE A 228      -5.557  11.037 -29.297  1.00  0.490          C  
ATOM   3552  CD2 PHE A 228      -5.492   8.922 -30.353  1.00  0.490          C  
ATOM   3553  CE1 PHE A 228      -6.086  10.452 -28.172  1.00  0.490          C  
ATOM   3554  CE2 PHE A 228      -5.995   8.359 -29.237  1.00  0.490          C  
ATOM   3555  CZ  PHE A 228      -6.289   9.122 -28.142  1.00  0.490          C  
ATOM   3556  H   PHE A 228      -2.961   8.744 -30.969  1.00  0.370          H  
ATOM   3557  HA  PHE A 228      -2.895  11.205 -32.709  1.00  0.440          H  
ATOM   3558 1HB  PHE A 228      -4.932  11.941 -31.624  1.00  0.590          H  
ATOM   3559 2HB  PHE A 228      -5.101  10.497 -32.467  1.00  0.590          H  
ATOM   3560  HD1 PHE A 228      -5.381  12.106 -29.324  1.00  0.590          H  
ATOM   3561  HD2 PHE A 228      -5.257   8.296 -31.207  1.00  0.590          H  
ATOM   3562  HE1 PHE A 228      -6.342  11.045 -27.310  1.00  0.590          H  
ATOM   3563  HE2 PHE A 228      -6.162   7.300 -29.219  1.00  0.590          H  
ATOM   3564  HZ  PHE A 228      -6.695   8.665 -27.251  1.00  0.590          H  
ATOM   3565  N   TYR A 229      -2.510  12.936 -31.014  1.00  0.200          N  
ATOM   3566  CA  TYR A 229      -2.055  13.933 -30.071  1.00  0.180          C  
ATOM   3567  C   TYR A 229      -2.781  15.217 -30.392  1.00  0.170          C  
ATOM   3568  O   TYR A 229      -2.931  15.538 -31.570  1.00  0.180          O  
ATOM   3569  CB  TYR A 229      -0.541  14.165 -30.159  1.00  0.260          C  
ATOM   3570  CG  TYR A 229      -0.065  15.040 -29.039  1.00  0.260          C  
ATOM   3571  CD1 TYR A 229       0.252  14.438 -27.841  1.00  0.260          C  
ATOM   3572  CD2 TYR A 229      -0.000  16.434 -29.162  1.00  0.260          C  
ATOM   3573  CE1 TYR A 229       0.640  15.199 -26.778  1.00  0.260          C  
ATOM   3574  CE2 TYR A 229       0.383  17.190 -28.085  1.00  0.260          C  
ATOM   3575  CZ  TYR A 229       0.705  16.570 -26.893  1.00  0.260          C  
ATOM   3576  OH  TYR A 229       1.103  17.291 -25.797  1.00  0.260          O  
ATOM   3577  H   TYR A 229      -2.844  13.186 -31.953  1.00  0.240          H  
ATOM   3578  HA  TYR A 229      -2.314  13.607 -29.067  1.00  0.220          H  
ATOM   3579 1HB  TYR A 229      -0.010  13.212 -30.109  1.00  0.310          H  
ATOM   3580 2HB  TYR A 229      -0.285  14.646 -31.106  1.00  0.310          H  
ATOM   3581  HD1 TYR A 229       0.195  13.349 -27.743  1.00  0.310          H  
ATOM   3582  HD2 TYR A 229      -0.263  16.921 -30.099  1.00  0.310          H  
ATOM   3583  HE1 TYR A 229       0.897  14.720 -25.834  1.00  0.310          H  
ATOM   3584  HE2 TYR A 229       0.426  18.271 -28.169  1.00  0.310          H  
ATOM   3585  HH  TYR A 229       1.231  18.228 -26.035  1.00  0.310          H  
ATOM   3586  N   PRO A 230      -3.265  15.967 -29.398  1.00  0.190          N  
ATOM   3587  CA  PRO A 230      -3.349  15.778 -27.947  1.00  0.200          C  
ATOM   3588  C   PRO A 230      -4.373  14.723 -27.564  1.00  0.240          C  
ATOM   3589  O   PRO A 230      -5.129  14.247 -28.408  1.00  0.510          O  
ATOM   3590  CB  PRO A 230      -3.744  17.170 -27.441  1.00  0.300          C  
ATOM   3591  CG  PRO A 230      -3.445  18.101 -28.588  1.00  0.300          C  
ATOM   3592  CD  PRO A 230      -3.707  17.285 -29.813  1.00  0.300          C  
ATOM   3593  HA  PRO A 230      -2.370  15.509 -27.540  1.00  0.240          H  
ATOM   3594 1HB  PRO A 230      -4.804  17.189 -27.134  1.00  0.360          H  
ATOM   3595 2HB  PRO A 230      -3.151  17.411 -26.557  1.00  0.360          H  
ATOM   3596 1HG  PRO A 230      -4.090  18.990 -28.533  1.00  0.360          H  
ATOM   3597 2HG  PRO A 230      -2.407  18.471 -28.527  1.00  0.360          H  
ATOM   3598 1HD  PRO A 230      -4.786  17.267 -30.049  1.00  0.360          H  
ATOM   3599 2HD  PRO A 230      -3.109  17.662 -30.655  1.00  0.360          H  
ATOM   3600  N   SER A 231      -4.383  14.342 -26.288  1.00  0.210          N  
ATOM   3601  CA  SER A 231      -5.327  13.375 -25.711  1.00  0.190          C  
ATOM   3602  C   SER A 231      -6.835  13.729 -25.763  1.00  0.160          C  
ATOM   3603  O   SER A 231      -7.676  12.902 -25.403  1.00  0.250          O  
ATOM   3604  CB  SER A 231      -4.962  13.141 -24.264  1.00  0.270          C  
ATOM   3605  OG  SER A 231      -5.135  14.301 -23.505  1.00  0.270          O  
ATOM   3606  H   SER A 231      -3.721  14.753 -25.640  1.00  0.250          H  
ATOM   3607  HA  SER A 231      -5.172  12.442 -26.238  1.00  0.230          H  
ATOM   3608 1HB  SER A 231      -5.571  12.343 -23.859  1.00  0.330          H  
ATOM   3609 2HB  SER A 231      -3.954  12.828 -24.204  1.00  0.330          H  
ATOM   3610  HG  SER A 231      -4.910  14.061 -22.601  1.00  0.330          H  
ATOM   3611  N   ASP A 232      -7.195  14.927 -26.218  1.00  0.140          N  
ATOM   3612  CA  ASP A 232      -8.602  15.319 -26.293  1.00  0.140          C  
ATOM   3613  C   ASP A 232      -9.241  14.649 -27.490  1.00  0.210          C  
ATOM   3614  O   ASP A 232      -8.946  15.000 -28.628  1.00  0.570          O  
ATOM   3615  CB  ASP A 232      -8.714  16.826 -26.520  1.00  0.200          C  
ATOM   3616  CG  ASP A 232      -8.224  17.689 -25.384  1.00  0.200          C  
ATOM   3617  OD1 ASP A 232      -8.600  17.509 -24.252  1.00  0.200          O  
ATOM   3618  OD2 ASP A 232      -7.431  18.557 -25.684  1.00  0.200          O  
ATOM   3619  H   ASP A 232      -6.478  15.579 -26.493  1.00  0.170          H  
ATOM   3620  HA  ASP A 232      -9.118  15.015 -25.382  1.00  0.170          H  
ATOM   3621 1HB  ASP A 232      -8.138  17.080 -27.410  1.00  0.240          H  
ATOM   3622 2HB  ASP A 232      -9.749  17.081 -26.732  1.00  0.240          H  
ATOM   3623  N   ILE A 233     -10.136  13.710 -27.239  1.00  0.260          N  
ATOM   3624  CA  ILE A 233     -10.720  12.939 -28.322  1.00  0.240          C  
ATOM   3625  C   ILE A 233     -12.097  12.440 -27.937  1.00  0.300          C  
ATOM   3626  O   ILE A 233     -12.366  12.203 -26.758  1.00  0.540          O  
ATOM   3627  CB  ILE A 233      -9.762  11.771 -28.663  1.00  0.340          C  
ATOM   3628  CG1 ILE A 233     -10.174  11.080 -29.993  1.00  0.340          C  
ATOM   3629  CG2 ILE A 233      -9.730  10.798 -27.511  1.00  0.340          C  
ATOM   3630  CD1 ILE A 233      -9.119  10.209 -30.624  1.00  0.340          C  
ATOM   3631  H   ILE A 233     -10.363  13.491 -26.277  1.00  0.310          H  
ATOM   3632  HA  ILE A 233     -10.822  13.580 -29.199  1.00  0.290          H  
ATOM   3633  HB  ILE A 233      -8.762  12.155 -28.776  1.00  0.410          H  
ATOM   3634 1HG1 ILE A 233     -11.056  10.464 -29.824  1.00  0.410          H  
ATOM   3635 2HG1 ILE A 233     -10.417  11.844 -30.701  1.00  0.410          H  
ATOM   3636 1HG2 ILE A 233      -9.041  10.043 -27.719  1.00  0.410          H  
ATOM   3637 2HG2 ILE A 233      -9.412  11.318 -26.610  1.00  0.410          H  
ATOM   3638 3HG2 ILE A 233     -10.711  10.357 -27.347  1.00  0.410          H  
ATOM   3639 1HD1 ILE A 233      -9.503   9.804 -31.547  1.00  0.410          H  
ATOM   3640 2HD1 ILE A 233      -8.235  10.804 -30.838  1.00  0.410          H  
ATOM   3641 3HD1 ILE A 233      -8.850   9.407 -29.973  1.00  0.410          H  
ATOM   3642  N   ALA A 234     -12.968  12.263 -28.916  1.00  0.170          N  
ATOM   3643  CA  ALA A 234     -14.263  11.698 -28.596  1.00  0.200          C  
ATOM   3644  C   ALA A 234     -14.592  10.553 -29.544  1.00  0.170          C  
ATOM   3645  O   ALA A 234     -14.354  10.623 -30.750  1.00  0.170          O  
ATOM   3646  CB  ALA A 234     -15.304  12.790 -28.638  1.00  0.270          C  
ATOM   3647  H   ALA A 234     -12.708  12.513 -29.878  1.00  0.200          H  
ATOM   3648  HA  ALA A 234     -14.227  11.284 -27.589  1.00  0.240          H  
ATOM   3649 1HB  ALA A 234     -16.259  12.366 -28.379  1.00  0.320          H  
ATOM   3650 2HB  ALA A 234     -15.035  13.564 -27.923  1.00  0.320          H  
ATOM   3651 3HB  ALA A 234     -15.351  13.221 -29.619  1.00  0.320          H  
ATOM   3652  N   VAL A 235     -15.122   9.468 -28.980  1.00  0.180          N  
ATOM   3653  CA  VAL A 235     -15.465   8.291 -29.770  1.00  0.180          C  
ATOM   3654  C   VAL A 235     -16.904   7.859 -29.489  1.00  0.190          C  
ATOM   3655  O   VAL A 235     -17.323   7.798 -28.333  1.00  0.230          O  
ATOM   3656  CB  VAL A 235     -14.467   7.129 -29.490  1.00  0.250          C  
ATOM   3657  CG1 VAL A 235     -14.843   5.887 -30.353  1.00  0.250          C  
ATOM   3658  CG2 VAL A 235     -13.003   7.602 -29.788  1.00  0.250          C  
ATOM   3659  H   VAL A 235     -15.297   9.459 -27.982  1.00  0.220          H  
ATOM   3660  HA  VAL A 235     -15.388   8.549 -30.822  1.00  0.220          H  
ATOM   3661  HB  VAL A 235     -14.543   6.832 -28.446  1.00  0.300          H  
ATOM   3662 1HG1 VAL A 235     -14.148   5.077 -30.153  1.00  0.300          H  
ATOM   3663 2HG1 VAL A 235     -15.853   5.550 -30.126  1.00  0.300          H  
ATOM   3664 3HG1 VAL A 235     -14.787   6.154 -31.409  1.00  0.300          H  
ATOM   3665 1HG2 VAL A 235     -12.307   6.790 -29.588  1.00  0.300          H  
ATOM   3666 2HG2 VAL A 235     -12.927   7.897 -30.824  1.00  0.300          H  
ATOM   3667 3HG2 VAL A 235     -12.746   8.449 -29.158  1.00  0.300          H  
ATOM   3668  N   GLU A 236     -17.657   7.620 -30.561  1.00  0.170          N  
ATOM   3669  CA  GLU A 236     -19.058   7.198 -30.514  1.00  0.190          C  
ATOM   3670  C   GLU A 236     -19.348   6.026 -31.456  1.00  0.180          C  
ATOM   3671  O   GLU A 236     -18.580   5.739 -32.372  1.00  0.190          O  
ATOM   3672  CB  GLU A 236     -20.003   8.361 -30.854  1.00  0.260          C  
ATOM   3673  CG  GLU A 236     -20.008   9.536 -29.854  1.00  0.260          C  
ATOM   3674  CD  GLU A 236     -21.047  10.612 -30.216  1.00  0.260          C  
ATOM   3675  OE1 GLU A 236     -21.588  10.521 -31.289  1.00  0.260          O  
ATOM   3676  OE2 GLU A 236     -21.317  11.498 -29.406  1.00  0.260          O  
ATOM   3677  H   GLU A 236     -17.207   7.737 -31.474  1.00  0.200          H  
ATOM   3678  HA  GLU A 236     -19.279   6.868 -29.500  1.00  0.230          H  
ATOM   3679 1HB  GLU A 236     -19.732   8.765 -31.830  1.00  0.310          H  
ATOM   3680 2HB  GLU A 236     -21.024   7.986 -30.931  1.00  0.310          H  
ATOM   3681 1HG  GLU A 236     -20.215   9.155 -28.860  1.00  0.310          H  
ATOM   3682 2HG  GLU A 236     -19.015   9.982 -29.837  1.00  0.310          H  
ATOM   3683  N   TRP A 237     -20.442   5.315 -31.211  1.00  0.180          N  
ATOM   3684  CA  TRP A 237     -20.858   4.241 -32.110  1.00  0.170          C  
ATOM   3685  C   TRP A 237     -22.224   4.501 -32.735  1.00  0.190          C  
ATOM   3686  O   TRP A 237     -23.093   5.129 -32.113  1.00  0.230          O  
ATOM   3687  CB  TRP A 237     -20.901   2.906 -31.393  1.00  0.240          C  
ATOM   3688  CG  TRP A 237     -19.573   2.316 -31.038  1.00  0.240          C  
ATOM   3689  CD1 TRP A 237     -18.818   2.612 -29.957  1.00  0.240          C  
ATOM   3690  CD2 TRP A 237     -18.853   1.267 -31.757  1.00  0.240          C  
ATOM   3691  NE1 TRP A 237     -17.690   1.837 -29.938  1.00  0.240          N  
ATOM   3692  CE2 TRP A 237     -17.703   1.000 -31.026  1.00  0.240          C  
ATOM   3693  CE3 TRP A 237     -19.106   0.535 -32.941  1.00  0.240          C  
ATOM   3694  CZ2 TRP A 237     -16.804   0.035 -31.412  1.00  0.240          C  
ATOM   3695  CZ3 TRP A 237     -18.192  -0.435 -33.337  1.00  0.240          C  
ATOM   3696  CH2 TRP A 237     -17.068  -0.680 -32.587  1.00  0.240          C  
ATOM   3697  H   TRP A 237     -21.027   5.561 -30.423  1.00  0.220          H  
ATOM   3698  HA  TRP A 237     -20.132   4.165 -32.916  1.00  0.200          H  
ATOM   3699 1HB  TRP A 237     -21.483   3.008 -30.473  1.00  0.290          H  
ATOM   3700 2HB  TRP A 237     -21.425   2.209 -32.029  1.00  0.290          H  
ATOM   3701  HD1 TRP A 237     -19.072   3.354 -29.218  1.00  0.290          H  
ATOM   3702  HE1 TRP A 237     -16.962   1.881 -29.219  1.00  0.290          H  
ATOM   3703  HE3 TRP A 237     -20.000   0.730 -33.531  1.00  0.290          H  
ATOM   3704  HZ2 TRP A 237     -15.913  -0.176 -30.830  1.00  0.290          H  
ATOM   3705  HZ3 TRP A 237     -18.391  -0.995 -34.252  1.00  0.290          H  
ATOM   3706  HH2 TRP A 237     -16.364  -1.451 -32.911  1.00  0.290          H  
ATOM   3707  N   GLU A 238     -22.381   4.020 -33.972  1.00  0.190          N  
ATOM   3708  CA  GLU A 238     -23.622   4.097 -34.758  1.00  0.230          C  
ATOM   3709  C   GLU A 238     -23.946   2.777 -35.476  1.00  0.250          C  
ATOM   3710  O   GLU A 238     -23.057   1.950 -35.707  1.00  0.260          O  
ATOM   3711  CB  GLU A 238     -23.545   5.220 -35.815  1.00  0.310          C  
ATOM   3712  CG  GLU A 238     -23.424   6.651 -35.277  1.00  0.310          C  
ATOM   3713  CD  GLU A 238     -23.399   7.692 -36.379  1.00  0.310          C  
ATOM   3714  OE1 GLU A 238     -23.405   7.317 -37.530  1.00  0.310          O  
ATOM   3715  OE2 GLU A 238     -23.375   8.861 -36.068  1.00  0.310          O  
ATOM   3716  H   GLU A 238     -21.561   3.574 -34.396  1.00  0.230          H  
ATOM   3717  HA  GLU A 238     -24.444   4.314 -34.080  1.00  0.280          H  
ATOM   3718 1HB  GLU A 238     -22.688   5.038 -36.465  1.00  0.370          H  
ATOM   3719 2HB  GLU A 238     -24.441   5.183 -36.440  1.00  0.370          H  
ATOM   3720 1HG  GLU A 238     -24.269   6.852 -34.632  1.00  0.370          H  
ATOM   3721 2HG  GLU A 238     -22.517   6.733 -34.680  1.00  0.370          H  
ATOM   3722  N   SER A 239     -25.222   2.583 -35.834  1.00  0.290          N  
ATOM   3723  CA  SER A 239     -25.641   1.431 -36.641  1.00  0.390          C  
ATOM   3724  C   SER A 239     -26.859   1.746 -37.486  1.00  0.340          C  
ATOM   3725  O   SER A 239     -27.866   2.287 -37.017  1.00  0.290          O  
ATOM   3726  CB  SER A 239     -25.942   0.221 -35.812  1.00  0.510          C  
ATOM   3727  OG  SER A 239     -26.350  -0.844 -36.640  1.00  0.510          O  
ATOM   3728  H   SER A 239     -25.907   3.288 -35.561  1.00  0.350          H  
ATOM   3729  HA  SER A 239     -24.824   1.177 -37.315  1.00  0.470          H  
ATOM   3730 1HB  SER A 239     -25.081  -0.044 -35.248  1.00  0.610          H  
ATOM   3731 2HB  SER A 239     -26.734   0.459 -35.119  1.00  0.610          H  
ATOM   3732  HG  SER A 239     -25.565  -1.082 -37.173  1.00  0.610          H  
ATOM   3733  N   ASN A 240     -26.734   1.465 -38.774  1.00  0.370          N  
ATOM   3734  CA  ASN A 240     -27.799   1.714 -39.746  1.00  0.360          C  
ATOM   3735  C   ASN A 240     -28.328   3.171 -39.673  1.00  0.350          C  
ATOM   3736  O   ASN A 240     -29.528   3.411 -39.814  1.00  0.350          O  
ATOM   3737  CB  ASN A 240     -28.946   0.737 -39.531  1.00  0.510          C  
ATOM   3738  CG  ASN A 240     -28.549  -0.741 -39.662  1.00  0.510          C  
ATOM   3739  OD1 ASN A 240     -27.655  -1.145 -40.434  1.00  0.510          O  
ATOM   3740  ND2 ASN A 240     -29.243  -1.555 -38.898  1.00  0.510          N  
ATOM   3741  H   ASN A 240     -25.878   0.966 -39.051  1.00  0.440          H  
ATOM   3742  HA  ASN A 240     -27.393   1.565 -40.748  1.00  0.430          H  
ATOM   3743 1HB  ASN A 240     -29.379   0.893 -38.543  1.00  0.610          H  
ATOM   3744 2HB  ASN A 240     -29.731   0.945 -40.257  1.00  0.610          H  
ATOM   3745 1HD2 ASN A 240     -29.075  -2.557 -38.899  1.00  0.610          H  
ATOM   3746 2HD2 ASN A 240     -29.952  -1.185 -38.299  1.00  0.610          H  
ATOM   3747  N   GLY A 241     -27.433   4.142 -39.453  1.00  0.350          N  
ATOM   3748  CA  GLY A 241     -27.795   5.562 -39.380  1.00  0.350          C  
ATOM   3749  C   GLY A 241     -28.203   6.084 -37.986  1.00  0.320          C  
ATOM   3750  O   GLY A 241     -28.370   7.293 -37.809  1.00  0.340          O  
ATOM   3751  H   GLY A 241     -26.458   3.892 -39.358  1.00  0.420          H  
ATOM   3752 1HA  GLY A 241     -26.951   6.151 -39.739  1.00  0.420          H  
ATOM   3753 2HA  GLY A 241     -28.611   5.748 -40.076  1.00  0.420          H  
ATOM   3754  N   GLN A 242     -28.378   5.202 -37.003  1.00  0.280          N  
ATOM   3755  CA  GLN A 242     -28.788   5.621 -35.665  1.00  0.270          C  
ATOM   3756  C   GLN A 242     -27.647   5.500 -34.660  1.00  0.250          C  
ATOM   3757  O   GLN A 242     -26.746   4.697 -34.860  1.00  0.270          O  
ATOM   3758  CB  GLN A 242     -29.991   4.776 -35.236  1.00  0.380          C  
ATOM   3759  CG  GLN A 242     -31.185   4.956 -36.136  1.00  0.380          C  
ATOM   3760  CD  GLN A 242     -31.692   6.370 -36.052  1.00  0.380          C  
ATOM   3761  OE1 GLN A 242     -31.940   6.872 -34.951  1.00  0.380          O  
ATOM   3762  NE2 GLN A 242     -31.835   7.029 -37.189  1.00  0.380          N  
ATOM   3763  H   GLN A 242     -28.237   4.204 -37.186  1.00  0.340          H  
ATOM   3764  HA  GLN A 242     -29.092   6.661 -35.725  1.00  0.320          H  
ATOM   3765 1HB  GLN A 242     -29.708   3.719 -35.279  1.00  0.460          H  
ATOM   3766 2HB  GLN A 242     -30.280   4.987 -34.212  1.00  0.460          H  
ATOM   3767 1HG  GLN A 242     -30.895   4.749 -37.169  1.00  0.460          H  
ATOM   3768 2HG  GLN A 242     -31.978   4.280 -35.826  1.00  0.460          H  
ATOM   3769 1HE2 GLN A 242     -32.159   7.976 -37.183  1.00  0.460          H  
ATOM   3770 2HE2 GLN A 242     -31.611   6.586 -38.060  1.00  0.460          H  
ATOM   3771  N   PRO A 243     -27.623   6.281 -33.569  1.00  0.250          N  
ATOM   3772  CA  PRO A 243     -26.645   6.153 -32.500  1.00  0.250          C  
ATOM   3773  C   PRO A 243     -26.829   4.848 -31.742  1.00  0.260          C  
ATOM   3774  O   PRO A 243     -27.961   4.416 -31.516  1.00  0.300          O  
ATOM   3775  CB  PRO A 243     -26.943   7.373 -31.621  1.00  0.380          C  
ATOM   3776  CG  PRO A 243     -28.397   7.720 -31.912  1.00  0.380          C  
ATOM   3777  CD  PRO A 243     -28.608   7.362 -33.375  1.00  0.380          C  
ATOM   3778  HA  PRO A 243     -25.629   6.211 -32.915  1.00  0.300          H  
ATOM   3779 1HB  PRO A 243     -26.770   7.110 -30.560  1.00  0.450          H  
ATOM   3780 2HB  PRO A 243     -26.243   8.187 -31.864  1.00  0.450          H  
ATOM   3781 1HG  PRO A 243     -29.057   7.142 -31.243  1.00  0.450          H  
ATOM   3782 2HG  PRO A 243     -28.585   8.784 -31.703  1.00  0.450          H  
ATOM   3783 1HD  PRO A 243     -29.637   7.017 -33.496  1.00  0.450          H  
ATOM   3784 2HD  PRO A 243     -28.377   8.217 -34.031  1.00  0.450          H  
ATOM   3785  N   GLU A 244     -25.722   4.288 -31.280  1.00  0.250          N  
ATOM   3786  CA  GLU A 244     -25.675   3.078 -30.462  1.00  0.280          C  
ATOM   3787  C   GLU A 244     -25.203   3.413 -29.065  1.00  0.420          C  
ATOM   3788  O   GLU A 244     -24.049   3.754 -28.897  1.00  0.870          O  
ATOM   3789  CB  GLU A 244     -24.736   2.053 -31.084  1.00  0.380          C  
ATOM   3790  CG  GLU A 244     -25.219   1.457 -32.354  1.00  0.380          C  
ATOM   3791  CD  GLU A 244     -26.302   0.439 -32.147  1.00  0.380          C  
ATOM   3792  OE1 GLU A 244     -26.141  -0.440 -31.330  1.00  0.380          O  
ATOM   3793  OE2 GLU A 244     -27.313   0.552 -32.771  1.00  0.380          O  
ATOM   3794  H   GLU A 244     -24.826   4.722 -31.521  1.00  0.300          H  
ATOM   3795  HA  GLU A 244     -26.679   2.656 -30.400  1.00  0.340          H  
ATOM   3796 1HB  GLU A 244     -23.781   2.509 -31.272  1.00  0.460          H  
ATOM   3797 2HB  GLU A 244     -24.589   1.261 -30.391  1.00  0.460          H  
ATOM   3798 1HG  GLU A 244     -25.613   2.252 -32.981  1.00  0.460          H  
ATOM   3799 2HG  GLU A 244     -24.379   1.001 -32.876  1.00  0.460          H  
ATOM   3800  N   ASN A 245     -26.066   3.367 -28.058  1.00  0.380          N  
ATOM   3801  CA  ASN A 245     -25.608   3.818 -26.743  1.00  0.520          C  
ATOM   3802  C   ASN A 245     -25.005   2.758 -25.802  1.00  0.450          C  
ATOM   3803  O   ASN A 245     -24.446   3.111 -24.763  1.00  0.720          O  
ATOM   3804  CB  ASN A 245     -26.744   4.534 -26.054  1.00  0.670          C  
ATOM   3805  CG  ASN A 245     -27.094   5.835 -26.745  1.00  0.670          C  
ATOM   3806  OD1 ASN A 245     -26.245   6.521 -27.332  1.00  0.670          O  
ATOM   3807  ND2 ASN A 245     -28.351   6.189 -26.684  1.00  0.670          N  
ATOM   3808  H   ASN A 245     -27.019   3.067 -28.218  1.00  0.460          H  
ATOM   3809  HA  ASN A 245     -24.824   4.554 -26.907  1.00  0.620          H  
ATOM   3810 1HB  ASN A 245     -27.625   3.891 -26.034  1.00  0.810          H  
ATOM   3811 2HB  ASN A 245     -26.469   4.746 -25.022  1.00  0.810          H  
ATOM   3812 1HD2 ASN A 245     -28.652   7.038 -27.121  1.00  0.810          H  
ATOM   3813 2HD2 ASN A 245     -29.013   5.617 -26.200  1.00  0.810          H  
ATOM   3814  N   ASN A 246     -25.040   1.469 -26.141  1.00  0.370          N  
ATOM   3815  CA  ASN A 246     -24.523   0.493 -25.178  1.00  0.330          C  
ATOM   3816  C   ASN A 246     -23.014   0.260 -25.316  1.00  0.280          C  
ATOM   3817  O   ASN A 246     -22.575  -0.829 -25.700  1.00  0.290          O  
ATOM   3818  CB  ASN A 246     -25.309  -0.809 -25.280  1.00  0.480          C  
ATOM   3819  CG  ASN A 246     -25.084  -1.748 -24.098  1.00  0.480          C  
ATOM   3820  OD1 ASN A 246     -24.493  -1.363 -23.078  1.00  0.480          O  
ATOM   3821  ND2 ASN A 246     -25.578  -2.962 -24.209  1.00  0.480          N  
ATOM   3822  H   ASN A 246     -25.463   1.146 -27.000  1.00  0.440          H  
ATOM   3823  HA  ASN A 246     -24.685   0.891 -24.174  1.00  0.400          H  
ATOM   3824 1HB  ASN A 246     -26.372  -0.585 -25.351  1.00  0.570          H  
ATOM   3825 2HB  ASN A 246     -25.024  -1.333 -26.198  1.00  0.570          H  
ATOM   3826 1HD2 ASN A 246     -25.469  -3.621 -23.459  1.00  0.570          H  
ATOM   3827 2HD2 ASN A 246     -26.052  -3.234 -25.048  1.00  0.570          H  
ATOM   3828  N   TYR A 247     -22.222   1.272 -24.973  1.00  0.290          N  
ATOM   3829  CA  TYR A 247     -20.771   1.159 -25.137  1.00  0.340          C  
ATOM   3830  C   TYR A 247     -19.966   1.897 -24.087  1.00  0.340          C  
ATOM   3831  O   TYR A 247     -20.462   2.786 -23.380  1.00  0.380          O  
ATOM   3832  CB  TYR A 247     -20.325   1.662 -26.515  1.00  0.460          C  
ATOM   3833  CG  TYR A 247     -20.452   3.106 -26.728  1.00  0.460          C  
ATOM   3834  CD1 TYR A 247     -19.357   3.945 -26.529  1.00  0.460          C  
ATOM   3835  CD2 TYR A 247     -21.640   3.609 -27.119  1.00  0.460          C  
ATOM   3836  CE1 TYR A 247     -19.491   5.297 -26.745  1.00  0.460          C  
ATOM   3837  CE2 TYR A 247     -21.779   4.955 -27.326  1.00  0.460          C  
ATOM   3838  CZ  TYR A 247     -20.723   5.794 -27.147  1.00  0.460          C  
ATOM   3839  OH  TYR A 247     -20.894   7.132 -27.373  1.00  0.460          O  
ATOM   3840  H   TYR A 247     -22.686   2.127 -24.649  1.00  0.350          H  
ATOM   3841  HA  TYR A 247     -20.504   0.106 -25.055  1.00  0.410          H  
ATOM   3842 1HB  TYR A 247     -19.286   1.402 -26.684  1.00  0.550          H  
ATOM   3843 2HB  TYR A 247     -20.895   1.174 -27.270  1.00  0.550          H  
ATOM   3844  HD1 TYR A 247     -18.395   3.533 -26.214  1.00  0.550          H  
ATOM   3845  HD2 TYR A 247     -22.481   2.941 -27.268  1.00  0.550          H  
ATOM   3846  HE1 TYR A 247     -18.640   5.968 -26.602  1.00  0.550          H  
ATOM   3847  HE2 TYR A 247     -22.736   5.361 -27.642  1.00  0.550          H  
ATOM   3848  HH  TYR A 247     -21.827   7.318 -27.521  1.00  0.550          H  
ATOM   3849  N   LYS A 248     -18.693   1.511 -24.030  1.00  0.320          N  
ATOM   3850  CA  LYS A 248     -17.706   2.071 -23.128  1.00  0.310          C  
ATOM   3851  C   LYS A 248     -16.407   2.421 -23.824  1.00  0.240          C  
ATOM   3852  O   LYS A 248     -15.989   1.744 -24.769  1.00  0.250          O  
ATOM   3853  CB  LYS A 248     -17.441   1.058 -22.013  1.00  0.440          C  
ATOM   3854  CG  LYS A 248     -16.865  -0.275 -22.475  1.00  0.440          C  
ATOM   3855  CD  LYS A 248     -16.741  -1.221 -21.298  1.00  0.440          C  
ATOM   3856  CE  LYS A 248     -16.132  -2.547 -21.684  1.00  0.440          C  
ATOM   3857  NZ  LYS A 248     -16.005  -3.442 -20.495  1.00  0.440          N  
ATOM   3858  H   LYS A 248     -18.416   0.758 -24.667  1.00  0.380          H  
ATOM   3859  HA  LYS A 248     -18.106   2.992 -22.717  1.00  0.370          H  
ATOM   3860 1HB  LYS A 248     -16.747   1.481 -21.291  1.00  0.530          H  
ATOM   3861 2HB  LYS A 248     -18.360   0.833 -21.490  1.00  0.530          H  
ATOM   3862 1HG  LYS A 248     -17.510  -0.717 -23.235  1.00  0.530          H  
ATOM   3863 2HG  LYS A 248     -15.876  -0.121 -22.905  1.00  0.530          H  
ATOM   3864 1HD  LYS A 248     -16.121  -0.763 -20.540  1.00  0.530          H  
ATOM   3865 2HD  LYS A 248     -17.729  -1.393 -20.869  1.00  0.530          H  
ATOM   3866 1HE  LYS A 248     -16.763  -3.029 -22.429  1.00  0.530          H  
ATOM   3867 2HE  LYS A 248     -15.143  -2.381 -22.112  1.00  0.530          H  
ATOM   3868 1HZ  LYS A 248     -15.599  -4.322 -20.770  1.00  0.530          H  
ATOM   3869 2HZ  LYS A 248     -15.410  -2.998 -19.800  1.00  0.530          H  
ATOM   3870 3HZ  LYS A 248     -16.919  -3.602 -20.098  1.00  0.530          H  
ATOM   3871  N   THR A 249     -15.732   3.450 -23.326  1.00  0.230          N  
ATOM   3872  CA  THR A 249     -14.426   3.803 -23.886  1.00  0.280          C  
ATOM   3873  C   THR A 249     -13.392   3.914 -22.790  1.00  0.330          C  
ATOM   3874  O   THR A 249     -13.688   4.421 -21.714  1.00  0.440          O  
ATOM   3875  CB  THR A 249     -14.484   5.157 -24.624  1.00  0.370          C  
ATOM   3876  OG1 THR A 249     -14.838   6.185 -23.687  1.00  0.370          O  
ATOM   3877  CG2 THR A 249     -15.545   5.121 -25.736  1.00  0.370          C  
ATOM   3878  H   THR A 249     -16.136   3.973 -22.539  1.00  0.280          H  
ATOM   3879  HA  THR A 249     -14.098   3.028 -24.570  1.00  0.340          H  
ATOM   3880  HB  THR A 249     -13.502   5.374 -25.052  1.00  0.450          H  
ATOM   3881  HG1 THR A 249     -14.168   6.224 -22.978  1.00  0.450          H  
ATOM   3882 1HG2 THR A 249     -15.578   6.083 -26.247  1.00  0.450          H  
ATOM   3883 2HG2 THR A 249     -15.300   4.352 -26.432  1.00  0.450          H  
ATOM   3884 3HG2 THR A 249     -16.519   4.916 -25.303  1.00  0.450          H  
ATOM   3885  N   THR A 250     -12.144   3.580 -23.096  1.00  0.260          N  
ATOM   3886  CA  THR A 250     -11.101   3.729 -22.100  1.00  0.260          C  
ATOM   3887  C   THR A 250     -10.631   5.170 -22.153  1.00  0.250          C  
ATOM   3888  O   THR A 250     -10.958   5.885 -23.100  1.00  0.290          O  
ATOM   3889  CB  THR A 250      -9.865   2.839 -22.396  1.00  0.360          C  
ATOM   3890  OG1 THR A 250      -9.194   3.324 -23.579  1.00  0.360          O  
ATOM   3891  CG2 THR A 250     -10.312   1.406 -22.622  1.00  0.360          C  
ATOM   3892  H   THR A 250     -11.930   3.183 -24.014  1.00  0.310          H  
ATOM   3893  HA  THR A 250     -11.518   3.479 -21.131  1.00  0.310          H  
ATOM   3894  HB  THR A 250      -9.174   2.857 -21.570  1.00  0.440          H  
ATOM   3895  HG1 THR A 250      -8.667   4.159 -23.323  1.00  0.440          H  
ATOM   3896 1HG2 THR A 250      -9.442   0.786 -22.832  1.00  0.440          H  
ATOM   3897 2HG2 THR A 250     -10.812   1.041 -21.725  1.00  0.440          H  
ATOM   3898 3HG2 THR A 250     -10.999   1.355 -23.457  1.00  0.440          H  
ATOM   3899  N   PRO A 251      -9.906   5.657 -21.149  1.00  0.260          N  
ATOM   3900  CA  PRO A 251      -9.181   6.898 -21.196  1.00  0.260          C  
ATOM   3901  C   PRO A 251      -8.091   6.725 -22.251  1.00  0.240          C  
ATOM   3902  O   PRO A 251      -7.813   5.574 -22.623  1.00  0.230          O  
ATOM   3903  CB  PRO A 251      -8.606   7.036 -19.783  1.00  0.390          C  
ATOM   3904  CG  PRO A 251      -9.483   6.153 -18.920  1.00  0.390          C  
ATOM   3905  CD  PRO A 251      -9.902   5.009 -19.817  1.00  0.390          C  
ATOM   3906  HA  PRO A 251      -9.892   7.700 -21.423  1.00  0.310          H  
ATOM   3907 1HB  PRO A 251      -7.542   6.734 -19.781  1.00  0.470          H  
ATOM   3908 2HB  PRO A 251      -8.636   8.091 -19.469  1.00  0.470          H  
ATOM   3909 1HG  PRO A 251      -8.929   5.819 -18.030  1.00  0.470          H  
ATOM   3910 2HG  PRO A 251     -10.352   6.732 -18.557  1.00  0.470          H  
ATOM   3911 1HD  PRO A 251      -9.170   4.197 -19.759  1.00  0.470          H  
ATOM   3912 2HD  PRO A 251     -10.911   4.706 -19.505  1.00  0.470          H  
ATOM   3913  N   PRO A 252      -7.580   7.807 -22.858  1.00  0.260          N  
ATOM   3914  CA  PRO A 252      -6.406   7.789 -23.703  1.00  0.260          C  
ATOM   3915  C   PRO A 252      -5.233   7.280 -22.875  1.00  0.270          C  
ATOM   3916  O   PRO A 252      -5.051   7.702 -21.732  1.00  0.290          O  
ATOM   3917  CB  PRO A 252      -6.227   9.273 -24.065  1.00  0.390          C  
ATOM   3918  CG  PRO A 252      -7.607   9.869 -23.929  1.00  0.390          C  
ATOM   3919  CD  PRO A 252      -8.247   9.117 -22.770  1.00  0.390          C  
ATOM   3920  HA  PRO A 252      -6.578   7.154 -24.578  1.00  0.310          H  
ATOM   3921 1HB  PRO A 252      -5.491   9.736 -23.392  1.00  0.470          H  
ATOM   3922 2HB  PRO A 252      -5.831   9.369 -25.077  1.00  0.470          H  
ATOM   3923 1HG  PRO A 252      -7.535  10.952 -23.735  1.00  0.470          H  
ATOM   3924 2HG  PRO A 252      -8.156   9.771 -24.870  1.00  0.470          H  
ATOM   3925 1HD  PRO A 252      -8.034   9.600 -21.805  1.00  0.470          H  
ATOM   3926 2HD  PRO A 252      -9.321   9.041 -22.984  1.00  0.470          H  
ATOM   3927  N   VAL A 253      -4.417   6.441 -23.474  1.00  0.270          N  
ATOM   3928  CA  VAL A 253      -3.235   5.883 -22.846  1.00  0.300          C  
ATOM   3929  C   VAL A 253      -2.020   6.382 -23.589  1.00  0.300          C  
ATOM   3930  O   VAL A 253      -2.009   6.377 -24.814  1.00  0.310          O  
ATOM   3931  CB  VAL A 253      -3.287   4.351 -22.868  1.00  0.410          C  
ATOM   3932  CG1 VAL A 253      -2.020   3.765 -22.225  1.00  0.410          C  
ATOM   3933  CG2 VAL A 253      -4.534   3.881 -22.152  1.00  0.410          C  
ATOM   3934  H   VAL A 253      -4.666   6.121 -24.407  1.00  0.320          H  
ATOM   3935  HA  VAL A 253      -3.185   6.223 -21.811  1.00  0.360          H  
ATOM   3936  HB  VAL A 253      -3.331   4.020 -23.896  1.00  0.490          H  
ATOM   3937 1HG1 VAL A 253      -2.071   2.682 -22.254  1.00  0.490          H  
ATOM   3938 2HG1 VAL A 253      -1.129   4.092 -22.764  1.00  0.490          H  
ATOM   3939 3HG1 VAL A 253      -1.955   4.091 -21.189  1.00  0.490          H  
ATOM   3940 1HG2 VAL A 253      -4.583   2.796 -22.184  1.00  0.490          H  
ATOM   3941 2HG2 VAL A 253      -4.508   4.216 -21.118  1.00  0.490          H  
ATOM   3942 3HG2 VAL A 253      -5.420   4.295 -22.642  1.00  0.490          H  
ATOM   3943  N   LEU A 254      -1.037   6.909 -22.873  1.00  0.320          N  
ATOM   3944  CA  LEU A 254       0.148   7.429 -23.547  1.00  0.340          C  
ATOM   3945  C   LEU A 254       1.096   6.299 -23.933  1.00  0.370          C  
ATOM   3946  O   LEU A 254       1.475   5.482 -23.089  1.00  0.470          O  
ATOM   3947  CB  LEU A 254       0.863   8.432 -22.630  1.00  0.470          C  
ATOM   3948  CG  LEU A 254       2.134   9.126 -23.183  1.00  0.470          C  
ATOM   3949  CD1 LEU A 254       1.779  10.011 -24.370  1.00  0.470          C  
ATOM   3950  CD2 LEU A 254       2.749   9.967 -22.075  1.00  0.470          C  
ATOM   3951  H   LEU A 254      -1.097   6.919 -21.864  1.00  0.380          H  
ATOM   3952  HA  LEU A 254      -0.170   7.935 -24.457  1.00  0.410          H  
ATOM   3953 1HB  LEU A 254       0.162   9.208 -22.358  1.00  0.560          H  
ATOM   3954 2HB  LEU A 254       1.154   7.907 -21.722  1.00  0.560          H  
ATOM   3955  HG  LEU A 254       2.855   8.373 -23.521  1.00  0.560          H  
ATOM   3956 1HD1 LEU A 254       2.673  10.494 -24.728  1.00  0.560          H  
ATOM   3957 2HD1 LEU A 254       1.350   9.432 -25.171  1.00  0.560          H  
ATOM   3958 3HD1 LEU A 254       1.078  10.761 -24.066  1.00  0.560          H  
ATOM   3959 1HD2 LEU A 254       3.648  10.459 -22.449  1.00  0.560          H  
ATOM   3960 2HD2 LEU A 254       2.032  10.721 -21.745  1.00  0.560          H  
ATOM   3961 3HD2 LEU A 254       3.011   9.322 -21.236  1.00  0.560          H  
ATOM   3962  N   ASP A 255       1.448   6.229 -25.216  1.00  0.370          N  
ATOM   3963  CA  ASP A 255       2.336   5.192 -25.711  1.00  0.480          C  
ATOM   3964  C   ASP A 255       3.798   5.646 -25.643  1.00  0.430          C  
ATOM   3965  O   ASP A 255       4.101   6.803 -25.324  1.00  0.540          O  
ATOM   3966  CB  ASP A 255       1.935   4.829 -27.151  1.00  0.630          C  
ATOM   3967  CG  ASP A 255       2.257   3.388 -27.560  1.00  0.630          C  
ATOM   3968  OD1 ASP A 255       3.181   2.824 -27.004  1.00  0.630          O  
ATOM   3969  OD2 ASP A 255       1.579   2.864 -28.406  1.00  0.630          O  
ATOM   3970  H   ASP A 255       1.092   6.925 -25.872  1.00  0.440          H  
ATOM   3971  HA  ASP A 255       2.220   4.308 -25.081  1.00  0.580          H  
ATOM   3972 1HB  ASP A 255       0.880   5.016 -27.284  1.00  0.750          H  
ATOM   3973 2HB  ASP A 255       2.451   5.506 -27.842  1.00  0.750          H  
ATOM   3974  N   SER A 256       4.705   4.766 -26.053  1.00  0.400          N  
ATOM   3975  CA  SER A 256       6.134   5.048 -26.010  1.00  0.400          C  
ATOM   3976  C   SER A 256       6.615   6.096 -27.001  1.00  0.380          C  
ATOM   3977  O   SER A 256       7.670   6.696 -26.792  1.00  0.490          O  
ATOM   3978  CB  SER A 256       6.922   3.776 -26.248  1.00  0.560          C  
ATOM   3979  OG  SER A 256       6.781   3.338 -27.572  1.00  0.560          O  
ATOM   3980  H   SER A 256       4.381   3.846 -26.353  1.00  0.480          H  
ATOM   3981  HA  SER A 256       6.365   5.409 -25.006  1.00  0.480          H  
ATOM   3982 1HB  SER A 256       7.973   3.955 -26.032  1.00  0.670          H  
ATOM   3983 2HB  SER A 256       6.573   3.001 -25.568  1.00  0.670          H  
ATOM   3984  HG  SER A 256       7.319   2.545 -27.648  1.00  0.670          H  
ATOM   3985  N   ASP A 257       5.861   6.366 -28.076  1.00  0.380          N  
ATOM   3986  CA  ASP A 257       6.331   7.368 -29.022  1.00  0.530          C  
ATOM   3987  C   ASP A 257       5.763   8.753 -28.729  1.00  0.530          C  
ATOM   3988  O   ASP A 257       5.964   9.684 -29.511  1.00  0.600          O  
ATOM   3989  CB  ASP A 257       6.022   6.974 -30.468  1.00  0.680          C  
ATOM   3990  CG  ASP A 257       4.550   6.922 -30.795  1.00  0.680          C  
ATOM   3991  OD1 ASP A 257       3.732   7.237 -29.934  1.00  0.680          O  
ATOM   3992  OD2 ASP A 257       4.226   6.578 -31.922  1.00  0.680          O  
ATOM   3993  H   ASP A 257       4.995   5.871 -28.271  1.00  0.460          H  
ATOM   3994  HA  ASP A 257       7.415   7.434 -28.934  1.00  0.640          H  
ATOM   3995 1HB  ASP A 257       6.500   7.687 -31.141  1.00  0.820          H  
ATOM   3996 2HB  ASP A 257       6.458   5.995 -30.671  1.00  0.820          H  
ATOM   3997  N   GLY A 258       5.071   8.909 -27.598  1.00  0.510          N  
ATOM   3998  CA  GLY A 258       4.503  10.189 -27.210  1.00  0.590          C  
ATOM   3999  C   GLY A 258       3.049  10.380 -27.644  1.00  0.630          C  
ATOM   4000  O   GLY A 258       2.402  11.338 -27.222  1.00  1.020          O  
ATOM   4001  H   GLY A 258       4.903   8.113 -26.976  1.00  0.610          H  
ATOM   4002 1HA  GLY A 258       4.571  10.281 -26.128  1.00  0.710          H  
ATOM   4003 2HA  GLY A 258       5.111  10.989 -27.628  1.00  0.710          H  
ATOM   4004  N   SER A 259       2.535   9.503 -28.502  1.00  0.280          N  
ATOM   4005  CA  SER A 259       1.147   9.605 -28.952  1.00  0.280          C  
ATOM   4006  C   SER A 259       0.238   8.849 -28.003  1.00  0.290          C  
ATOM   4007  O   SER A 259       0.719   8.085 -27.163  1.00  0.340          O  
ATOM   4008  CB  SER A 259       0.979   9.040 -30.332  1.00  0.390          C  
ATOM   4009  OG  SER A 259       1.091   7.639 -30.322  1.00  0.390          O  
ATOM   4010  H   SER A 259       3.113   8.728 -28.857  1.00  0.340          H  
ATOM   4011  HA  SER A 259       0.846  10.655 -28.956  1.00  0.340          H  
ATOM   4012 1HB  SER A 259       0.013   9.334 -30.713  1.00  0.470          H  
ATOM   4013 2HB  SER A 259       1.732   9.462 -30.983  1.00  0.470          H  
ATOM   4014  HG  SER A 259       2.044   7.438 -30.203  1.00  0.470          H  
ATOM   4015  N   PHE A 260      -1.069   9.022 -28.161  1.00  0.280          N  
ATOM   4016  CA  PHE A 260      -2.060   8.326 -27.353  1.00  0.280          C  
ATOM   4017  C   PHE A 260      -2.862   7.261 -28.101  1.00  0.270          C  
ATOM   4018  O   PHE A 260      -3.016   7.307 -29.337  1.00  0.290          O  
ATOM   4019  CB  PHE A 260      -3.041   9.321 -26.757  1.00  0.390          C  
ATOM   4020  CG  PHE A 260      -2.474  10.209 -25.736  1.00  0.390          C  
ATOM   4021  CD1 PHE A 260      -1.861  11.398 -26.087  1.00  0.390          C  
ATOM   4022  CD2 PHE A 260      -2.565   9.868 -24.405  1.00  0.390          C  
ATOM   4023  CE1 PHE A 260      -1.339  12.221 -25.117  1.00  0.390          C  
ATOM   4024  CE2 PHE A 260      -2.053  10.679 -23.433  1.00  0.390          C  
ATOM   4025  CZ  PHE A 260      -1.434  11.861 -23.784  1.00  0.390          C  
ATOM   4026  H   PHE A 260      -1.401   9.699 -28.851  1.00  0.340          H  
ATOM   4027  HA  PHE A 260      -1.529   7.842 -26.545  1.00  0.340          H  
ATOM   4028 1HB  PHE A 260      -3.418   9.944 -27.557  1.00  0.470          H  
ATOM   4029 2HB  PHE A 260      -3.875   8.782 -26.323  1.00  0.470          H  
ATOM   4030  HD1 PHE A 260      -1.790  11.675 -27.143  1.00  0.470          H  
ATOM   4031  HD2 PHE A 260      -3.054   8.939 -24.128  1.00  0.470          H  
ATOM   4032  HE1 PHE A 260      -0.855  13.148 -25.394  1.00  0.470          H  
ATOM   4033  HE2 PHE A 260      -2.135  10.389 -22.386  1.00  0.470          H  
ATOM   4034  HZ  PHE A 260      -1.021  12.510 -23.014  1.00  0.470          H  
ATOM   4035  N   PHE A 261      -3.409   6.306 -27.337  1.00  0.270          N  
ATOM   4036  CA  PHE A 261      -4.334   5.324 -27.907  1.00  0.320          C  
ATOM   4037  C   PHE A 261      -5.504   5.009 -26.973  1.00  0.270          C  
ATOM   4038  O   PHE A 261      -5.440   5.233 -25.764  1.00  0.270          O  
ATOM   4039  CB  PHE A 261      -3.607   4.028 -28.270  1.00  0.430          C  
ATOM   4040  CG  PHE A 261      -3.045   3.256 -27.123  1.00  0.430          C  
ATOM   4041  CD1 PHE A 261      -3.779   2.244 -26.508  1.00  0.430          C  
ATOM   4042  CD2 PHE A 261      -1.773   3.529 -26.662  1.00  0.430          C  
ATOM   4043  CE1 PHE A 261      -3.233   1.529 -25.465  1.00  0.430          C  
ATOM   4044  CE2 PHE A 261      -1.229   2.820 -25.630  1.00  0.430          C  
ATOM   4045  CZ  PHE A 261      -1.956   1.814 -25.032  1.00  0.430          C  
ATOM   4046  H   PHE A 261      -3.151   6.270 -26.347  1.00  0.320          H  
ATOM   4047  HA  PHE A 261      -4.742   5.735 -28.817  1.00  0.380          H  
ATOM   4048 1HB  PHE A 261      -4.299   3.377 -28.807  1.00  0.510          H  
ATOM   4049 2HB  PHE A 261      -2.789   4.259 -28.946  1.00  0.510          H  
ATOM   4050  HD1 PHE A 261      -4.790   2.016 -26.862  1.00  0.510          H  
ATOM   4051  HD2 PHE A 261      -1.202   4.319 -27.136  1.00  0.510          H  
ATOM   4052  HE1 PHE A 261      -3.805   0.738 -24.985  1.00  0.510          H  
ATOM   4053  HE2 PHE A 261      -0.221   3.051 -25.284  1.00  0.510          H  
ATOM   4054  HZ  PHE A 261      -1.522   1.248 -24.210  1.00  0.510          H  
ATOM   4055  N   LEU A 262      -6.612   4.535 -27.555  1.00  0.250          N  
ATOM   4056  CA  LEU A 262      -7.787   4.127 -26.780  1.00  0.250          C  
ATOM   4057  C   LEU A 262      -8.428   2.871 -27.324  1.00  0.200          C  
ATOM   4058  O   LEU A 262      -8.341   2.555 -28.519  1.00  0.260          O  
ATOM   4059  CB  LEU A 262      -8.975   5.095 -26.856  1.00  0.350          C  
ATOM   4060  CG  LEU A 262      -8.752   6.529 -26.791  1.00  0.350          C  
ATOM   4061  CD1 LEU A 262      -8.905   7.019 -28.176  1.00  0.350          C  
ATOM   4062  CD2 LEU A 262      -9.718   7.174 -25.862  1.00  0.350          C  
ATOM   4063  H   LEU A 262      -6.615   4.427 -28.569  1.00  0.300          H  
ATOM   4064  HA  LEU A 262      -7.494   3.954 -25.745  1.00  0.300          H  
ATOM   4065 1HB  LEU A 262      -9.516   4.880 -27.775  1.00  0.420          H  
ATOM   4066 2HB  LEU A 262      -9.644   4.848 -26.021  1.00  0.420          H  
ATOM   4067  HG  LEU A 262      -7.753   6.737 -26.465  1.00  0.420          H  
ATOM   4068 1HD1 LEU A 262      -8.751   8.036 -28.208  1.00  0.420          H  
ATOM   4069 2HD1 LEU A 262      -8.181   6.527 -28.790  1.00  0.420          H  
ATOM   4070 3HD1 LEU A 262      -9.908   6.806 -28.542  1.00  0.420          H  
ATOM   4071 1HD2 LEU A 262      -9.553   8.241 -25.851  1.00  0.420          H  
ATOM   4072 2HD2 LEU A 262     -10.738   6.970 -26.183  1.00  0.420          H  
ATOM   4073 3HD2 LEU A 262      -9.567   6.776 -24.868  1.00  0.420          H  
ATOM   4074  N   TYR A 263      -9.204   2.234 -26.471  1.00  0.190          N  
ATOM   4075  CA  TYR A 263     -10.098   1.189 -26.938  1.00  0.180          C  
ATOM   4076  C   TYR A 263     -11.536   1.626 -26.686  1.00  0.180          C  
ATOM   4077  O   TYR A 263     -11.845   2.256 -25.669  1.00  0.210          O  
ATOM   4078  CB  TYR A 263      -9.802  -0.153 -26.281  1.00  0.260          C  
ATOM   4079  CG  TYR A 263      -8.511  -0.752 -26.733  1.00  0.260          C  
ATOM   4080  CD1 TYR A 263      -7.316  -0.415 -26.118  1.00  0.260          C  
ATOM   4081  CD2 TYR A 263      -8.527  -1.658 -27.780  1.00  0.260          C  
ATOM   4082  CE1 TYR A 263      -6.143  -0.986 -26.556  1.00  0.260          C  
ATOM   4083  CE2 TYR A 263      -7.362  -2.230 -28.212  1.00  0.260          C  
ATOM   4084  CZ  TYR A 263      -6.167  -1.895 -27.604  1.00  0.260          C  
ATOM   4085  OH  TYR A 263      -4.992  -2.459 -28.039  1.00  0.260          O  
ATOM   4086  H   TYR A 263      -9.195   2.510 -25.483  1.00  0.230          H  
ATOM   4087  HA  TYR A 263      -9.981   1.069 -28.016  1.00  0.220          H  
ATOM   4088 1HB  TYR A 263      -9.764  -0.033 -25.204  1.00  0.310          H  
ATOM   4089 2HB  TYR A 263     -10.607  -0.854 -26.508  1.00  0.310          H  
ATOM   4090  HD1 TYR A 263      -7.304   0.299 -25.294  1.00  0.310          H  
ATOM   4091  HD2 TYR A 263      -9.469  -1.916 -28.260  1.00  0.310          H  
ATOM   4092  HE1 TYR A 263      -5.202  -0.729 -26.085  1.00  0.310          H  
ATOM   4093  HE2 TYR A 263      -7.376  -2.943 -29.037  1.00  0.310          H  
ATOM   4094  HH  TYR A 263      -5.173  -3.053 -28.772  1.00  0.310          H  
ATOM   4095  N   SER A 264     -12.420   1.233 -27.587  1.00  0.180          N  
ATOM   4096  CA  SER A 264     -13.849   1.494 -27.478  1.00  0.220          C  
ATOM   4097  C   SER A 264     -14.637   0.239 -27.790  1.00  0.190          C  
ATOM   4098  O   SER A 264     -14.439  -0.413 -28.816  1.00  0.160          O  
ATOM   4099  CB  SER A 264     -14.230   2.634 -28.398  1.00  0.290          C  
ATOM   4100  OG  SER A 264     -15.619   2.840 -28.422  1.00  0.290          O  
ATOM   4101  H   SER A 264     -12.066   0.792 -28.439  1.00  0.220          H  
ATOM   4102  HA  SER A 264     -14.077   1.780 -26.457  1.00  0.260          H  
ATOM   4103 1HB  SER A 264     -13.737   3.540 -28.050  1.00  0.350          H  
ATOM   4104 2HB  SER A 264     -13.865   2.446 -29.379  1.00  0.350          H  
ATOM   4105  HG  SER A 264     -15.746   3.648 -28.938  1.00  0.350          H  
ATOM   4106  N   LYS A 265     -15.490  -0.165 -26.858  1.00  0.210          N  
ATOM   4107  CA  LYS A 265     -16.214  -1.414 -27.036  1.00  0.210          C  
ATOM   4108  C   LYS A 265     -17.727  -1.274 -26.954  1.00  0.210          C  
ATOM   4109  O   LYS A 265     -18.286  -0.720 -26.000  1.00  0.240          O  
ATOM   4110  CB  LYS A 265     -15.708  -2.441 -26.024  1.00  0.290          C  
ATOM   4111  CG  LYS A 265     -14.232  -2.802 -26.233  1.00  0.290          C  
ATOM   4112  CD  LYS A 265     -13.737  -3.861 -25.270  1.00  0.290          C  
ATOM   4113  CE  LYS A 265     -12.255  -4.166 -25.522  1.00  0.290          C  
ATOM   4114  NZ  LYS A 265     -11.722  -5.206 -24.588  1.00  0.290          N  
ATOM   4115  H   LYS A 265     -15.640   0.428 -26.038  1.00  0.250          H  
ATOM   4116  HA  LYS A 265     -15.988  -1.791 -28.026  1.00  0.250          H  
ATOM   4117 1HB  LYS A 265     -15.830  -2.051 -25.015  1.00  0.350          H  
ATOM   4118 2HB  LYS A 265     -16.300  -3.353 -26.106  1.00  0.350          H  
ATOM   4119 1HG  LYS A 265     -14.107  -3.161 -27.254  1.00  0.350          H  
ATOM   4120 2HG  LYS A 265     -13.622  -1.909 -26.111  1.00  0.350          H  
ATOM   4121 1HD  LYS A 265     -13.864  -3.517 -24.245  1.00  0.350          H  
ATOM   4122 2HD  LYS A 265     -14.316  -4.774 -25.409  1.00  0.350          H  
ATOM   4123 1HE  LYS A 265     -12.139  -4.518 -26.547  1.00  0.350          H  
ATOM   4124 2HE  LYS A 265     -11.678  -3.249 -25.398  1.00  0.350          H  
ATOM   4125 1HZ  LYS A 265     -10.748  -5.373 -24.796  1.00  0.350          H  
ATOM   4126 2HZ  LYS A 265     -11.811  -4.887 -23.634  1.00  0.350          H  
ATOM   4127 3HZ  LYS A 265     -12.241  -6.063 -24.706  1.00  0.350          H  
ATOM   4128  N   LEU A 266     -18.386  -1.797 -27.984  1.00  0.200          N  
ATOM   4129  CA  LEU A 266     -19.844  -1.771 -28.107  1.00  0.210          C  
ATOM   4130  C   LEU A 266     -20.442  -3.147 -27.864  1.00  0.220          C  
ATOM   4131  O   LEU A 266     -19.973  -4.144 -28.422  1.00  0.220          O  
ATOM   4132  CB  LEU A 266     -20.253  -1.236 -29.500  1.00  0.290          C  
ATOM   4133  CG  LEU A 266     -21.785  -1.243 -29.867  1.00  0.290          C  
ATOM   4134  CD1 LEU A 266     -22.544  -0.268 -29.024  1.00  0.290          C  
ATOM   4135  CD2 LEU A 266     -21.970  -0.910 -31.328  1.00  0.290          C  
ATOM   4136  H   LEU A 266     -17.816  -2.237 -28.714  1.00  0.240          H  
ATOM   4137  HA  LEU A 266     -20.239  -1.106 -27.347  1.00  0.250          H  
ATOM   4138 1HB  LEU A 266     -19.937  -0.208 -29.538  1.00  0.350          H  
ATOM   4139 2HB  LEU A 266     -19.709  -1.778 -30.264  1.00  0.350          H  
ATOM   4140  HG  LEU A 266     -22.184  -2.212 -29.664  1.00  0.350          H  
ATOM   4141 1HD1 LEU A 266     -23.593  -0.330 -29.278  1.00  0.350          H  
ATOM   4142 2HD1 LEU A 266     -22.428  -0.520 -28.012  1.00  0.350          H  
ATOM   4143 3HD1 LEU A 266     -22.180   0.743 -29.197  1.00  0.350          H  
ATOM   4144 1HD2 LEU A 266     -23.037  -0.936 -31.566  1.00  0.350          H  
ATOM   4145 2HD2 LEU A 266     -21.589   0.063 -31.521  1.00  0.350          H  
ATOM   4146 3HD2 LEU A 266     -21.448  -1.621 -31.937  1.00  0.350          H  
ATOM   4147  N   THR A 267     -21.456  -3.210 -27.007  1.00  0.250          N  
ATOM   4148  CA  THR A 267     -22.117  -4.477 -26.734  1.00  0.270          C  
ATOM   4149  C   THR A 267     -23.333  -4.611 -27.637  1.00  0.260          C  
ATOM   4150  O   THR A 267     -24.201  -3.734 -27.683  1.00  0.310          O  
ATOM   4151  CB  THR A 267     -22.523  -4.593 -25.257  1.00  0.370          C  
ATOM   4152  OG1 THR A 267     -21.354  -4.520 -24.436  1.00  0.370          O  
ATOM   4153  CG2 THR A 267     -23.226  -5.931 -25.008  1.00  0.370          C  
ATOM   4154  H   THR A 267     -21.787  -2.359 -26.540  1.00  0.300          H  
ATOM   4155  HA  THR A 267     -21.434  -5.295 -26.965  1.00  0.320          H  
ATOM   4156  HB  THR A 267     -23.172  -3.777 -25.004  1.00  0.440          H  
ATOM   4157  HG1 THR A 267     -20.981  -3.638 -24.507  1.00  0.440          H  
ATOM   4158 1HG2 THR A 267     -23.496  -5.997 -23.958  1.00  0.440          H  
ATOM   4159 2HG2 THR A 267     -24.129  -6.006 -25.613  1.00  0.440          H  
ATOM   4160 3HG2 THR A 267     -22.552  -6.750 -25.263  1.00  0.440          H  
ATOM   4161  N   VAL A 268     -23.363  -5.705 -28.386  1.00  0.240          N  
ATOM   4162  CA  VAL A 268     -24.410  -5.986 -29.354  1.00  0.240          C  
ATOM   4163  C   VAL A 268     -25.055  -7.353 -29.160  1.00  0.250          C  
ATOM   4164  O   VAL A 268     -24.368  -8.362 -29.034  1.00  0.250          O  
ATOM   4165  CB  VAL A 268     -23.809  -5.889 -30.782  1.00  0.340          C  
ATOM   4166  CG1 VAL A 268     -24.807  -6.217 -31.845  1.00  0.340          C  
ATOM   4167  CG2 VAL A 268     -23.307  -4.497 -31.006  1.00  0.340          C  
ATOM   4168  H   VAL A 268     -22.590  -6.374 -28.284  1.00  0.290          H  
ATOM   4169  HA  VAL A 268     -25.182  -5.224 -29.250  1.00  0.290          H  
ATOM   4170  HB  VAL A 268     -22.995  -6.605 -30.872  1.00  0.400          H  
ATOM   4171 1HG1 VAL A 268     -24.325  -6.145 -32.813  1.00  0.400          H  
ATOM   4172 2HG1 VAL A 268     -25.158  -7.211 -31.719  1.00  0.400          H  
ATOM   4173 3HG1 VAL A 268     -25.640  -5.521 -31.794  1.00  0.400          H  
ATOM   4174 1HG2 VAL A 268     -22.891  -4.432 -31.993  1.00  0.400          H  
ATOM   4175 2HG2 VAL A 268     -24.125  -3.785 -30.913  1.00  0.400          H  
ATOM   4176 3HG2 VAL A 268     -22.547  -4.276 -30.280  1.00  0.400          H  
ATOM   4177  N   ASP A 269     -26.385  -7.414 -29.152  1.00  0.270          N  
ATOM   4178  CA  ASP A 269     -27.031  -8.723 -29.043  1.00  0.290          C  
ATOM   4179  C   ASP A 269     -26.485  -9.575 -30.171  1.00  0.270          C  
ATOM   4180  O   ASP A 269     -26.438  -9.115 -31.323  1.00  0.250          O  
ATOM   4181  CB  ASP A 269     -28.557  -8.640 -29.167  1.00  0.400          C  
ATOM   4182  CG  ASP A 269     -29.271  -9.997 -28.840  1.00  0.400          C  
ATOM   4183  OD1 ASP A 269     -29.254 -10.919 -29.669  1.00  0.400          O  
ATOM   4184  OD2 ASP A 269     -29.824 -10.089 -27.771  1.00  0.400          O  
ATOM   4185  H   ASP A 269     -26.932  -6.568 -29.209  1.00  0.320          H  
ATOM   4186  HA  ASP A 269     -26.769  -9.188 -28.098  1.00  0.350          H  
ATOM   4187 1HB  ASP A 269     -28.935  -7.881 -28.484  1.00  0.480          H  
ATOM   4188 2HB  ASP A 269     -28.826  -8.337 -30.174  1.00  0.480          H  
ATOM   4189  N   LYS A 270     -26.091 -10.815 -29.873  1.00  0.260          N  
ATOM   4190  CA  LYS A 270     -25.532 -11.656 -30.908  1.00  0.260          C  
ATOM   4191  C   LYS A 270     -26.396 -11.689 -32.151  1.00  0.230          C  
ATOM   4192  O   LYS A 270     -25.848 -11.761 -33.255  1.00  0.220          O  
ATOM   4193  CB  LYS A 270     -25.323 -13.092 -30.443  1.00  0.360          C  
ATOM   4194  CG  LYS A 270     -24.708 -13.975 -31.545  1.00  0.360          C  
ATOM   4195  CD  LYS A 270     -24.490 -15.384 -31.108  1.00  0.360          C  
ATOM   4196  CE  LYS A 270     -23.961 -16.215 -32.273  1.00  0.360          C  
ATOM   4197  NZ  LYS A 270     -23.840 -17.631 -31.914  1.00  0.360          N  
ATOM   4198  H   LYS A 270     -26.176 -11.193 -28.923  1.00  0.310          H  
ATOM   4199  HA  LYS A 270     -24.564 -11.243 -31.190  1.00  0.310          H  
ATOM   4200 1HB  LYS A 270     -24.663 -13.107 -29.570  1.00  0.440          H  
ATOM   4201 2HB  LYS A 270     -26.276 -13.523 -30.138  1.00  0.440          H  
ATOM   4202 1HG  LYS A 270     -25.367 -14.018 -32.407  1.00  0.440          H  
ATOM   4203 2HG  LYS A 270     -23.755 -13.546 -31.862  1.00  0.440          H  
ATOM   4204 1HD  LYS A 270     -23.765 -15.412 -30.283  1.00  0.440          H  
ATOM   4205 2HD  LYS A 270     -25.429 -15.809 -30.756  1.00  0.440          H  
ATOM   4206 1HE  LYS A 270     -24.631 -16.119 -33.128  1.00  0.440          H  
ATOM   4207 2HE  LYS A 270     -22.976 -15.841 -32.551  1.00  0.440          H  
ATOM   4208 1HZ  LYS A 270     -23.472 -18.155 -32.691  1.00  0.440          H  
ATOM   4209 2HZ  LYS A 270     -23.203 -17.705 -31.111  1.00  0.440          H  
ATOM   4210 3HZ  LYS A 270     -24.741 -17.997 -31.655  1.00  0.440          H  
ATOM   4211  N   SER A 271     -27.734 -11.712 -31.997  1.00  0.240          N  
ATOM   4212  CA  SER A 271     -28.601 -11.821 -33.154  1.00  0.220          C  
ATOM   4213  C   SER A 271     -28.499 -10.637 -34.102  1.00  0.210          C  
ATOM   4214  O   SER A 271     -28.704 -10.807 -35.299  1.00  0.240          O  
ATOM   4215  CB  SER A 271     -30.045 -11.963 -32.717  1.00  0.320          C  
ATOM   4216  OG  SER A 271     -30.503 -10.786 -32.110  1.00  0.320          O  
ATOM   4217  H   SER A 271     -28.171 -11.617 -31.067  1.00  0.290          H  
ATOM   4218  HA  SER A 271     -28.317 -12.720 -33.699  1.00  0.260          H  
ATOM   4219 1HB  SER A 271     -30.661 -12.191 -33.584  1.00  0.380          H  
ATOM   4220 2HB  SER A 271     -30.135 -12.792 -32.018  1.00  0.380          H  
ATOM   4221  HG  SER A 271     -30.141 -10.804 -31.198  1.00  0.380          H  
ATOM   4222  N   ARG A 272     -28.141  -9.445 -33.612  1.00  0.220          N  
ATOM   4223  CA  ARG A 272     -28.070  -8.296 -34.503  1.00  0.210          C  
ATOM   4224  C   ARG A 272     -26.826  -8.429 -35.340  1.00  0.200          C  
ATOM   4225  O   ARG A 272     -26.821  -8.149 -36.550  1.00  0.220          O  
ATOM   4226  CB  ARG A 272     -28.028  -7.001 -33.726  1.00  0.300          C  
ATOM   4227  CG  ARG A 272     -29.294  -6.659 -33.000  1.00  0.300          C  
ATOM   4228  CD  ARG A 272     -29.127  -5.427 -32.214  1.00  0.300          C  
ATOM   4229  NE  ARG A 272     -29.014  -4.251 -33.070  1.00  0.300          N  
ATOM   4230  CZ  ARG A 272     -28.434  -3.070 -32.727  1.00  0.300          C  
ATOM   4231  NH1 ARG A 272     -27.861  -2.898 -31.548  1.00  0.300          N  
ATOM   4232  NH2 ARG A 272     -28.445  -2.066 -33.584  1.00  0.300          N  
ATOM   4233  H   ARG A 272     -27.910  -9.327 -32.625  1.00  0.260          H  
ATOM   4234  HA  ARG A 272     -28.946  -8.295 -35.152  1.00  0.250          H  
ATOM   4235 1HB  ARG A 272     -27.249  -7.068 -32.985  1.00  0.360          H  
ATOM   4236 2HB  ARG A 272     -27.781  -6.181 -34.397  1.00  0.360          H  
ATOM   4237 1HG  ARG A 272     -30.093  -6.508 -33.726  1.00  0.360          H  
ATOM   4238 2HG  ARG A 272     -29.562  -7.476 -32.331  1.00  0.360          H  
ATOM   4239 1HD  ARG A 272     -29.988  -5.298 -31.560  1.00  0.360          H  
ATOM   4240 2HD  ARG A 272     -28.223  -5.515 -31.616  1.00  0.360          H  
ATOM   4241  HE  ARG A 272     -29.447  -4.304 -33.985  1.00  0.360          H  
ATOM   4242 1HH1 ARG A 272     -27.842  -3.633 -30.870  1.00  0.360          H  
ATOM   4243 2HH1 ARG A 272     -27.409  -1.989 -31.332  1.00  0.360          H  
ATOM   4244 1HH2 ARG A 272     -28.874  -2.169 -34.490  1.00  0.360          H  
ATOM   4245 2HH2 ARG A 272     -28.034  -1.156 -33.306  1.00  0.360          H  
ATOM   4246  N   TRP A 273     -25.773  -8.893 -34.683  1.00  0.200          N  
ATOM   4247  CA  TRP A 273     -24.521  -9.121 -35.361  1.00  0.230          C  
ATOM   4248  C   TRP A 273     -24.722 -10.237 -36.414  1.00  0.230          C  
ATOM   4249  O   TRP A 273     -24.380 -10.078 -37.588  1.00  0.240          O  
ATOM   4250  CB  TRP A 273     -23.431  -9.405 -34.323  1.00  0.310          C  
ATOM   4251  CG  TRP A 273     -22.114  -9.630 -34.900  1.00  0.310          C  
ATOM   4252  CD1 TRP A 273     -21.234  -8.674 -35.310  1.00  0.310          C  
ATOM   4253  CD2 TRP A 273     -21.474 -10.893 -35.119  1.00  0.310          C  
ATOM   4254  NE1 TRP A 273     -20.106  -9.258 -35.798  1.00  0.310          N  
ATOM   4255  CE2 TRP A 273     -20.231 -10.620 -35.688  1.00  0.310          C  
ATOM   4256  CE3 TRP A 273     -21.853 -12.226 -34.885  1.00  0.310          C  
ATOM   4257  CZ2 TRP A 273     -19.357 -11.622 -36.041  1.00  0.310          C  
ATOM   4258  CZ3 TRP A 273     -20.979 -13.227 -35.241  1.00  0.310          C  
ATOM   4259  CH2 TRP A 273     -19.759 -12.930 -35.808  1.00  0.310          C  
ATOM   4260  H   TRP A 273     -25.870  -9.069 -33.674  1.00  0.240          H  
ATOM   4261  HA  TRP A 273     -24.242  -8.210 -35.885  1.00  0.280          H  
ATOM   4262 1HB  TRP A 273     -23.361  -8.563 -33.634  1.00  0.370          H  
ATOM   4263 2HB  TRP A 273     -23.709 -10.277 -33.733  1.00  0.370          H  
ATOM   4264  HD1 TRP A 273     -21.414  -7.598 -35.269  1.00  0.370          H  
ATOM   4265  HE1 TRP A 273     -19.309  -8.770 -36.178  1.00  0.370          H  
ATOM   4266  HE3 TRP A 273     -22.821 -12.465 -34.443  1.00  0.370          H  
ATOM   4267  HZ2 TRP A 273     -18.386 -11.413 -36.489  1.00  0.370          H  
ATOM   4268  HZ3 TRP A 273     -21.282 -14.259 -35.070  1.00  0.370          H  
ATOM   4269  HH2 TRP A 273     -19.093 -13.741 -36.084  1.00  0.370          H  
ATOM   4270  N   GLN A 274     -25.381 -11.336 -36.020  1.00  0.250          N  
ATOM   4271  CA  GLN A 274     -25.614 -12.476 -36.912  1.00  0.280          C  
ATOM   4272  C   GLN A 274     -26.459 -12.098 -38.145  1.00  0.260          C  
ATOM   4273  O   GLN A 274     -26.250 -12.627 -39.241  1.00  0.270          O  
ATOM   4274  CB  GLN A 274     -26.242 -13.638 -36.154  1.00  0.380          C  
ATOM   4275  CG  GLN A 274     -26.302 -14.930 -36.960  1.00  0.380          C  
ATOM   4276  CD  GLN A 274     -24.895 -15.445 -37.308  1.00  0.380          C  
ATOM   4277  OE1 GLN A 274     -24.025 -15.560 -36.434  1.00  0.380          O  
ATOM   4278  NE2 GLN A 274     -24.676 -15.749 -38.582  1.00  0.380          N  
ATOM   4279  H   GLN A 274     -25.664 -11.415 -35.043  1.00  0.300          H  
ATOM   4280  HA  GLN A 274     -24.660 -12.824 -37.249  1.00  0.340          H  
ATOM   4281 1HB  GLN A 274     -25.683 -13.817 -35.234  1.00  0.460          H  
ATOM   4282 2HB  GLN A 274     -27.259 -13.368 -35.871  1.00  0.460          H  
ATOM   4283 1HG  GLN A 274     -26.804 -15.688 -36.363  1.00  0.460          H  
ATOM   4284 2HG  GLN A 274     -26.849 -14.763 -37.886  1.00  0.460          H  
ATOM   4285 1HE2 GLN A 274     -23.780 -16.090 -38.873  1.00  0.460          H  
ATOM   4286 2HE2 GLN A 274     -25.408 -15.627 -39.258  1.00  0.460          H  
ATOM   4287  N   GLN A 275     -27.404 -11.169 -37.972  1.00  0.260          N  
ATOM   4288  CA  GLN A 275     -28.247 -10.654 -39.057  1.00  0.290          C  
ATOM   4289  C   GLN A 275     -27.468  -9.866 -40.108  1.00  0.280          C  
ATOM   4290  O   GLN A 275     -27.998  -9.599 -41.189  1.00  0.340          O  
ATOM   4291  CB  GLN A 275     -29.350  -9.729 -38.535  1.00  0.390          C  
ATOM   4292  CG  GLN A 275     -30.477 -10.368 -37.794  1.00  0.390          C  
ATOM   4293  CD  GLN A 275     -31.393  -9.317 -37.130  1.00  0.390          C  
ATOM   4294  OE1 GLN A 275     -31.099  -8.098 -37.048  1.00  0.390          O  
ATOM   4295  NE2 GLN A 275     -32.530  -9.795 -36.641  1.00  0.390          N  
ATOM   4296  H   GLN A 275     -27.583 -10.834 -37.021  1.00  0.310          H  
ATOM   4297  HA  GLN A 275     -28.711 -11.505 -39.552  1.00  0.350          H  
ATOM   4298 1HB  GLN A 275     -28.897  -9.033 -37.849  1.00  0.470          H  
ATOM   4299 2HB  GLN A 275     -29.765  -9.151 -39.359  1.00  0.470          H  
ATOM   4300 1HG  GLN A 275     -31.081 -10.898 -38.527  1.00  0.470          H  
ATOM   4301 2HG  GLN A 275     -30.128 -11.067 -37.071  1.00  0.470          H  
ATOM   4302 1HE2 GLN A 275     -33.179  -9.182 -36.190  1.00  0.470          H  
ATOM   4303 2HE2 GLN A 275     -32.741 -10.771 -36.716  1.00  0.470          H  
ATOM   4304  N   GLY A 276     -26.249  -9.428 -39.784  1.00  0.230          N  
ATOM   4305  CA  GLY A 276     -25.468  -8.634 -40.713  1.00  0.250          C  
ATOM   4306  C   GLY A 276     -25.606  -7.119 -40.542  1.00  0.230          C  
ATOM   4307  O   GLY A 276     -25.281  -6.373 -41.467  1.00  0.260          O  
ATOM   4308  H   GLY A 276     -25.810  -9.708 -38.903  1.00  0.280          H  
ATOM   4309 1HA  GLY A 276     -24.421  -8.910 -40.594  1.00  0.300          H  
ATOM   4310 2HA  GLY A 276     -25.745  -8.908 -41.729  1.00  0.300          H  
ATOM   4311  N   ASN A 277     -26.104  -6.642 -39.396  1.00  0.200          N  
ATOM   4312  CA  ASN A 277     -26.230  -5.196 -39.210  1.00  0.210          C  
ATOM   4313  C   ASN A 277     -24.859  -4.550 -39.279  1.00  0.200          C  
ATOM   4314  O   ASN A 277     -23.873  -5.119 -38.801  1.00  0.190          O  
ATOM   4315  CB  ASN A 277     -26.926  -4.885 -37.906  1.00  0.290          C  
ATOM   4316  CG  ASN A 277     -28.390  -5.206 -37.960  1.00  0.290          C  
ATOM   4317  OD1 ASN A 277     -29.221  -4.434 -38.469  1.00  0.290          O  
ATOM   4318  ND2 ASN A 277     -28.712  -6.364 -37.466  1.00  0.290          N  
ATOM   4319  H   ASN A 277     -26.356  -7.262 -38.621  1.00  0.240          H  
ATOM   4320  HA  ASN A 277     -26.825  -4.786 -40.027  1.00  0.250          H  
ATOM   4321 1HB  ASN A 277     -26.480  -5.475 -37.110  1.00  0.350          H  
ATOM   4322 2HB  ASN A 277     -26.790  -3.828 -37.654  1.00  0.350          H  
ATOM   4323 1HD2 ASN A 277     -29.676  -6.707 -37.450  1.00  0.350          H  
ATOM   4324 2HD2 ASN A 277     -27.983  -6.967 -37.107  1.00  0.350          H  
ATOM   4325  N   VAL A 278     -24.791  -3.380 -39.900  1.00  0.230          N  
ATOM   4326  CA  VAL A 278     -23.528  -2.681 -40.011  1.00  0.210          C  
ATOM   4327  C   VAL A 278     -23.376  -1.658 -38.903  1.00  0.190          C  
ATOM   4328  O   VAL A 278     -24.228  -0.779 -38.700  1.00  0.200          O  
ATOM   4329  CB  VAL A 278     -23.402  -2.012 -41.392  1.00  0.300          C  
ATOM   4330  CG1 VAL A 278     -22.071  -1.238 -41.493  1.00  0.300          C  
ATOM   4331  CG2 VAL A 278     -23.492  -3.095 -42.469  1.00  0.300          C  
ATOM   4332  H   VAL A 278     -25.634  -2.968 -40.286  1.00  0.280          H  
ATOM   4333  HA  VAL A 278     -22.718  -3.408 -39.915  1.00  0.250          H  
ATOM   4334  HB  VAL A 278     -24.213  -1.297 -41.523  1.00  0.360          H  
ATOM   4335 1HG1 VAL A 278     -21.997  -0.772 -42.473  1.00  0.360          H  
ATOM   4336 2HG1 VAL A 278     -22.017  -0.462 -40.728  1.00  0.360          H  
ATOM   4337 3HG1 VAL A 278     -21.239  -1.935 -41.358  1.00  0.360          H  
ATOM   4338 1HG2 VAL A 278     -23.418  -2.640 -43.454  1.00  0.360          H  
ATOM   4339 2HG2 VAL A 278     -22.687  -3.804 -42.335  1.00  0.360          H  
ATOM   4340 3HG2 VAL A 278     -24.447  -3.621 -42.386  1.00  0.360          H  
ATOM   4341  N   PHE A 279     -22.260  -1.770 -38.207  1.00  0.160          N  
ATOM   4342  CA  PHE A 279     -21.925  -0.918 -37.089  1.00  0.140          C  
ATOM   4343  C   PHE A 279     -20.734  -0.066 -37.463  1.00  0.130          C  
ATOM   4344  O   PHE A 279     -19.908  -0.478 -38.282  1.00  0.130          O  
ATOM   4345  CB  PHE A 279     -21.597  -1.782 -35.869  1.00  0.200          C  
ATOM   4346  CG  PHE A 279     -22.780  -2.572 -35.371  1.00  0.200          C  
ATOM   4347  CD1 PHE A 279     -23.085  -3.820 -35.911  1.00  0.200          C  
ATOM   4348  CD2 PHE A 279     -23.583  -2.078 -34.370  1.00  0.200          C  
ATOM   4349  CE1 PHE A 279     -24.173  -4.529 -35.464  1.00  0.200          C  
ATOM   4350  CE2 PHE A 279     -24.672  -2.781 -33.923  1.00  0.200          C  
ATOM   4351  CZ  PHE A 279     -24.972  -4.006 -34.476  1.00  0.200          C  
ATOM   4352  H   PHE A 279     -21.604  -2.514 -38.471  1.00  0.190          H  
ATOM   4353  HA  PHE A 279     -22.768  -0.266 -36.863  1.00  0.170          H  
ATOM   4354 1HB  PHE A 279     -20.808  -2.481 -36.132  1.00  0.240          H  
ATOM   4355 2HB  PHE A 279     -21.232  -1.154 -35.059  1.00  0.240          H  
ATOM   4356  HD1 PHE A 279     -22.457  -4.235 -36.710  1.00  0.240          H  
ATOM   4357  HD2 PHE A 279     -23.355  -1.102 -33.937  1.00  0.240          H  
ATOM   4358  HE1 PHE A 279     -24.402  -5.500 -35.904  1.00  0.240          H  
ATOM   4359  HE2 PHE A 279     -25.301  -2.360 -33.131  1.00  0.240          H  
ATOM   4360  HZ  PHE A 279     -25.837  -4.560 -34.126  1.00  0.240          H  
ATOM   4361  N   SER A 280     -20.616   1.109 -36.871  1.00  0.130          N  
ATOM   4362  CA  SER A 280     -19.431   1.902 -37.134  1.00  0.120          C  
ATOM   4363  C   SER A 280     -18.940   2.669 -35.927  1.00  0.120          C  
ATOM   4364  O   SER A 280     -19.691   3.052 -35.018  1.00  0.140          O  
ATOM   4365  CB  SER A 280     -19.673   2.872 -38.289  1.00  0.170          C  
ATOM   4366  OG  SER A 280     -20.656   3.808 -37.969  1.00  0.170          O  
ATOM   4367  H   SER A 280     -21.358   1.453 -36.260  1.00  0.160          H  
ATOM   4368  HA  SER A 280     -18.631   1.224 -37.421  1.00  0.140          H  
ATOM   4369 1HB  SER A 280     -18.740   3.391 -38.523  1.00  0.210          H  
ATOM   4370 2HB  SER A 280     -19.968   2.316 -39.176  1.00  0.210          H  
ATOM   4371  HG  SER A 280     -20.694   4.421 -38.713  1.00  0.210          H  
ATOM   4372  N   CYS A 281     -17.632   2.885 -35.950  1.00  0.110          N  
ATOM   4373  CA  CYS A 281     -16.894   3.640 -34.961  1.00  0.110          C  
ATOM   4374  C   CYS A 281     -16.625   5.037 -35.484  1.00  0.120          C  
ATOM   4375  O   CYS A 281     -15.973   5.213 -36.520  1.00  0.170          O  
ATOM   4376  CB  CYS A 281     -15.575   2.939 -34.646  1.00  0.150          C  
ATOM   4377  SG  CYS A 281     -14.551   3.758 -33.396  1.00  0.150          S  
ATOM   4378  H   CYS A 281     -17.128   2.502 -36.751  1.00  0.130          H  
ATOM   4379  HA  CYS A 281     -17.488   3.710 -34.047  1.00  0.130          H  
ATOM   4380 1HB  CYS A 281     -15.800   1.935 -34.300  1.00  0.180          H  
ATOM   4381 2HB  CYS A 281     -14.986   2.844 -35.561  1.00  0.180          H  
ATOM   4382  N   SER A 282     -17.174   6.024 -34.794  1.00  0.150          N  
ATOM   4383  CA  SER A 282     -17.064   7.427 -35.164  1.00  0.180          C  
ATOM   4384  C   SER A 282     -16.070   8.133 -34.262  1.00  0.140          C  
ATOM   4385  O   SER A 282     -16.218   8.163 -33.036  1.00  0.140          O  
ATOM   4386  CB  SER A 282     -18.428   8.095 -35.104  1.00  0.240          C  
ATOM   4387  OG  SER A 282     -18.334   9.476 -35.333  1.00  0.240          O  
ATOM   4388  H   SER A 282     -17.701   5.791 -33.953  1.00  0.180          H  
ATOM   4389  HA  SER A 282     -16.679   7.491 -36.177  1.00  0.220          H  
ATOM   4390 1HB  SER A 282     -19.084   7.642 -35.852  1.00  0.290          H  
ATOM   4391 2HB  SER A 282     -18.877   7.914 -34.128  1.00  0.290          H  
ATOM   4392  HG  SER A 282     -19.238   9.807 -35.304  1.00  0.290          H  
ATOM   4393  N   VAL A 283     -15.015   8.664 -34.864  1.00  0.150          N  
ATOM   4394  CA  VAL A 283     -13.949   9.283 -34.099  1.00  0.150          C  
ATOM   4395  C   VAL A 283     -13.796  10.765 -34.434  1.00  0.140          C  
ATOM   4396  O   VAL A 283     -13.657  11.163 -35.594  1.00  0.200          O  
ATOM   4397  CB  VAL A 283     -12.642   8.503 -34.353  1.00  0.210          C  
ATOM   4398  CG1 VAL A 283     -11.473   9.125 -33.583  1.00  0.210          C  
ATOM   4399  CG2 VAL A 283     -12.863   7.026 -33.954  1.00  0.210          C  
ATOM   4400  H   VAL A 283     -14.961   8.622 -35.887  1.00  0.180          H  
ATOM   4401  HA  VAL A 283     -14.191   9.205 -33.038  1.00  0.180          H  
ATOM   4402  HB  VAL A 283     -12.401   8.552 -35.404  1.00  0.250          H  
ATOM   4403 1HG1 VAL A 283     -10.565   8.561 -33.787  1.00  0.250          H  
ATOM   4404 2HG1 VAL A 283     -11.326  10.159 -33.889  1.00  0.250          H  
ATOM   4405 3HG1 VAL A 283     -11.688   9.096 -32.515  1.00  0.250          H  
ATOM   4406 1HG2 VAL A 283     -11.970   6.461 -34.140  1.00  0.250          H  
ATOM   4407 2HG2 VAL A 283     -13.110   6.962 -32.910  1.00  0.250          H  
ATOM   4408 3HG2 VAL A 283     -13.674   6.597 -34.537  1.00  0.250          H  
ATOM   4409  N   MET A 284     -13.836  11.589 -33.392  1.00  0.140          N  
ATOM   4410  CA  MET A 284     -13.699  13.033 -33.507  1.00  0.170          C  
ATOM   4411  C   MET A 284     -12.378  13.498 -32.898  1.00  0.200          C  
ATOM   4412  O   MET A 284     -12.067  13.205 -31.739  1.00  0.330          O  
ATOM   4413  CB  MET A 284     -14.887  13.680 -32.816  1.00  0.230          C  
ATOM   4414  CG  MET A 284     -16.228  13.395 -33.477  1.00  0.230          C  
ATOM   4415  SD  MET A 284     -17.622  13.784 -32.411  1.00  0.230          S  
ATOM   4416  CE  MET A 284     -17.744  12.242 -31.453  1.00  0.230          C  
ATOM   4417  H   MET A 284     -13.981  11.177 -32.466  1.00  0.170          H  
ATOM   4418  HA  MET A 284     -13.701  13.302 -34.558  1.00  0.200          H  
ATOM   4419 1HB  MET A 284     -14.928  13.333 -31.804  1.00  0.270          H  
ATOM   4420 2HB  MET A 284     -14.753  14.757 -32.794  1.00  0.270          H  
ATOM   4421 1HG  MET A 284     -16.311  13.981 -34.391  1.00  0.270          H  
ATOM   4422 2HG  MET A 284     -16.285  12.343 -33.749  1.00  0.270          H  
ATOM   4423 1HE  MET A 284     -18.562  12.326 -30.736  1.00  0.270          H  
ATOM   4424 2HE  MET A 284     -17.945  11.404 -32.128  1.00  0.270          H  
ATOM   4425 3HE  MET A 284     -16.828  12.050 -30.930  1.00  0.270          H  
ATOM   4426  N   HIS A 285     -11.601  14.246 -33.679  1.00  0.180          N  
ATOM   4427  CA  HIS A 285     -10.288  14.740 -33.238  1.00  0.300          C  
ATOM   4428  C   HIS A 285      -9.817  15.903 -34.111  1.00  0.180          C  
ATOM   4429  O   HIS A 285      -9.976  15.879 -35.327  1.00  0.180          O  
ATOM   4430  CB  HIS A 285      -9.238  13.616 -33.238  1.00  0.370          C  
ATOM   4431  CG  HIS A 285      -7.980  14.000 -32.530  1.00  0.370          C  
ATOM   4432  ND1 HIS A 285      -6.986  14.738 -33.116  1.00  0.370          N  
ATOM   4433  CD2 HIS A 285      -7.581  13.773 -31.265  1.00  0.370          C  
ATOM   4434  CE1 HIS A 285      -6.024  14.946 -32.226  1.00  0.370          C  
ATOM   4435  NE2 HIS A 285      -6.371  14.371 -31.095  1.00  0.370          N  
ATOM   4436  H   HIS A 285     -11.975  14.485 -34.602  1.00  0.220          H  
ATOM   4437  HA  HIS A 285     -10.360  15.107 -32.217  1.00  0.360          H  
ATOM   4438 1HB  HIS A 285      -9.643  12.725 -32.765  1.00  0.450          H  
ATOM   4439 2HB  HIS A 285      -8.984  13.359 -34.245  1.00  0.450          H  
ATOM   4440  HD2 HIS A 285      -8.122  13.243 -30.522  1.00  0.450          H  
ATOM   4441  HE1 HIS A 285      -5.127  15.510 -32.413  1.00  0.450          H  
ATOM   4442  HE2 HIS A 285      -5.851  14.362 -30.190  1.00  0.450          H  
ATOM   4443  N   GLU A 286      -9.150  16.890 -33.520  1.00  0.140          N  
ATOM   4444  CA  GLU A 286      -8.680  18.056 -34.280  1.00  0.160          C  
ATOM   4445  C   GLU A 286      -7.715  17.752 -35.423  1.00  0.150          C  
ATOM   4446  O   GLU A 286      -7.619  18.530 -36.370  1.00  0.220          O  
ATOM   4447  CB  GLU A 286      -7.983  19.039 -33.355  1.00  0.220          C  
ATOM   4448  CG  GLU A 286      -6.667  18.532 -32.823  1.00  0.220          C  
ATOM   4449  CD  GLU A 286      -6.097  19.405 -31.871  1.00  0.220          C  
ATOM   4450  OE1 GLU A 286      -6.416  19.241 -30.724  1.00  0.220          O  
ATOM   4451  OE2 GLU A 286      -5.358  20.276 -32.241  1.00  0.220          O  
ATOM   4452  H   GLU A 286      -9.005  16.864 -32.518  1.00  0.170          H  
ATOM   4453  HA  GLU A 286      -9.551  18.545 -34.704  1.00  0.190          H  
ATOM   4454 1HB  GLU A 286      -7.799  19.972 -33.888  1.00  0.260          H  
ATOM   4455 2HB  GLU A 286      -8.620  19.269 -32.508  1.00  0.260          H  
ATOM   4456 1HG  GLU A 286      -6.828  17.579 -32.352  1.00  0.260          H  
ATOM   4457 2HG  GLU A 286      -5.950  18.404 -33.628  1.00  0.260          H  
ATOM   4458  N   ALA A 287      -6.984  16.638 -35.352  1.00  0.180          N  
ATOM   4459  CA  ALA A 287      -6.025  16.299 -36.389  1.00  0.170          C  
ATOM   4460  C   ALA A 287      -6.669  15.588 -37.584  1.00  0.180          C  
ATOM   4461  O   ALA A 287      -5.977  15.263 -38.547  1.00  0.180          O  
ATOM   4462  CB  ALA A 287      -4.922  15.450 -35.802  1.00  0.240          C  
ATOM   4463  H   ALA A 287      -7.052  16.016 -34.542  1.00  0.220          H  
ATOM   4464  HA  ALA A 287      -5.590  17.227 -36.756  1.00  0.200          H  
ATOM   4465 1HB  ALA A 287      -4.185  15.233 -36.570  1.00  0.290          H  
ATOM   4466 2HB  ALA A 287      -4.444  15.983 -34.981  1.00  0.290          H  
ATOM   4467 3HB  ALA A 287      -5.354  14.532 -35.426  1.00  0.290          H  
ATOM   4468  N   LEU A 288      -7.971  15.309 -37.519  1.00  0.170          N  
ATOM   4469  CA  LEU A 288      -8.679  14.633 -38.601  1.00  0.170          C  
ATOM   4470  C   LEU A 288      -9.247  15.626 -39.607  1.00  0.160          C  
ATOM   4471  O   LEU A 288      -9.534  16.784 -39.280  1.00  0.160          O  
ATOM   4472  CB  LEU A 288      -9.789  13.751 -38.019  1.00  0.240          C  
ATOM   4473  CG  LEU A 288      -9.333  12.569 -37.138  1.00  0.240          C  
ATOM   4474  CD1 LEU A 288     -10.522  11.977 -36.429  1.00  0.240          C  
ATOM   4475  CD2 LEU A 288      -8.732  11.488 -38.029  1.00  0.240          C  
ATOM   4476  H   LEU A 288      -8.512  15.614 -36.704  1.00  0.200          H  
ATOM   4477  HA  LEU A 288      -7.967  14.008 -39.134  1.00  0.200          H  
ATOM   4478 1HB  LEU A 288     -10.410  14.376 -37.397  1.00  0.290          H  
ATOM   4479 2HB  LEU A 288     -10.404  13.365 -38.836  1.00  0.290          H  
ATOM   4480  HG  LEU A 288      -8.604  12.909 -36.414  1.00  0.290          H  
ATOM   4481 1HD1 LEU A 288     -10.202  11.138 -35.820  1.00  0.290          H  
ATOM   4482 2HD1 LEU A 288     -10.981  12.722 -35.800  1.00  0.290          H  
ATOM   4483 3HD1 LEU A 288     -11.235  11.643 -37.152  1.00  0.290          H  
ATOM   4484 1HD2 LEU A 288      -8.421  10.639 -37.443  1.00  0.290          H  
ATOM   4485 2HD2 LEU A 288      -9.475  11.161 -38.743  1.00  0.290          H  
ATOM   4486 3HD2 LEU A 288      -7.889  11.863 -38.561  1.00  0.290          H  
ATOM   4487  N   HIS A 289      -9.377  15.204 -40.860  1.00  0.170          N  
ATOM   4488  CA  HIS A 289      -9.980  16.082 -41.854  1.00  0.180          C  
ATOM   4489  C   HIS A 289     -11.394  16.409 -41.407  1.00  0.180          C  
ATOM   4490  O   HIS A 289     -12.153  15.516 -41.027  1.00  0.190          O  
ATOM   4491  CB  HIS A 289      -9.980  15.444 -43.241  1.00  0.250          C  
ATOM   4492  CG  HIS A 289     -10.419  16.381 -44.314  1.00  0.250          C  
ATOM   4493  ND1 HIS A 289      -9.660  17.465 -44.709  1.00  0.250          N  
ATOM   4494  CD2 HIS A 289     -11.525  16.397 -45.084  1.00  0.250          C  
ATOM   4495  CE1 HIS A 289     -10.290  18.109 -45.674  1.00  0.250          C  
ATOM   4496  NE2 HIS A 289     -11.421  17.481 -45.921  1.00  0.250          N  
ATOM   4497  H   HIS A 289      -9.095  14.268 -41.114  1.00  0.200          H  
ATOM   4498  HA  HIS A 289      -9.421  17.015 -41.914  1.00  0.220          H  
ATOM   4499 1HB  HIS A 289      -8.979  15.089 -43.482  1.00  0.300          H  
ATOM   4500 2HB  HIS A 289     -10.648  14.582 -43.245  1.00  0.300          H  
ATOM   4501  HD2 HIS A 289     -12.347  15.682 -45.046  1.00  0.300          H  
ATOM   4502  HE1 HIS A 289      -9.935  19.005 -46.182  1.00  0.300          H  
ATOM   4503  HE2 HIS A 289     -12.104  17.751 -46.614  1.00  0.300          H  
ATOM   4504  N   ASN A 290     -11.720  17.699 -41.356  1.00  0.180          N  
ATOM   4505  CA  ASN A 290     -13.025  18.203 -40.906  1.00  0.190          C  
ATOM   4506  C   ASN A 290     -13.357  17.769 -39.469  1.00  0.180          C  
ATOM   4507  O   ASN A 290     -14.500  17.884 -39.030  1.00  0.200          O  
ATOM   4508  CB  ASN A 290     -14.144  17.782 -41.849  1.00  0.260          C  
ATOM   4509  CG  ASN A 290     -13.985  18.346 -43.226  1.00  0.260          C  
ATOM   4510  OD1 ASN A 290     -13.406  19.427 -43.407  1.00  0.260          O  
ATOM   4511  ND2 ASN A 290     -14.507  17.656 -44.212  1.00  0.260          N  
ATOM   4512  H   ASN A 290     -11.031  18.370 -41.675  1.00  0.220          H  
ATOM   4513  HA  ASN A 290     -12.981  19.293 -40.899  1.00  0.230          H  
ATOM   4514 1HB  ASN A 290     -14.193  16.694 -41.915  1.00  0.310          H  
ATOM   4515 2HB  ASN A 290     -15.096  18.121 -41.447  1.00  0.310          H  
ATOM   4516 1HD2 ASN A 290     -14.434  17.998 -45.148  1.00  0.310          H  
ATOM   4517 2HD2 ASN A 290     -14.977  16.788 -44.041  1.00  0.310          H  
ATOM   4518  N   HIS A 291     -12.324  17.382 -38.723  1.00  0.170          N  
ATOM   4519  CA  HIS A 291     -12.353  16.901 -37.354  1.00  0.180          C  
ATOM   4520  C   HIS A 291     -13.015  15.534 -37.143  1.00  0.190          C  
ATOM   4521  O   HIS A 291     -13.360  15.211 -36.003  1.00  0.190          O  
ATOM   4522  CB  HIS A 291     -13.010  17.923 -36.409  1.00  0.250          C  
ATOM   4523  CG  HIS A 291     -12.310  19.241 -36.334  1.00  0.250          C  
ATOM   4524  ND1 HIS A 291     -12.866  20.344 -35.717  1.00  0.250          N  
ATOM   4525  CD2 HIS A 291     -11.094  19.632 -36.776  1.00  0.250          C  
ATOM   4526  CE1 HIS A 291     -12.021  21.353 -35.780  1.00  0.250          C  
ATOM   4527  NE2 HIS A 291     -10.938  20.950 -36.416  1.00  0.250          N  
ATOM   4528  H   HIS A 291     -11.403  17.360 -39.163  1.00  0.200          H  
ATOM   4529  HA  HIS A 291     -11.322  16.800 -37.031  1.00  0.220          H  
ATOM   4530 1HB  HIS A 291     -14.034  18.103 -36.692  1.00  0.300          H  
ATOM   4531 2HB  HIS A 291     -13.028  17.508 -35.408  1.00  0.300          H  
ATOM   4532  HD1 HIS A 291     -13.829  20.440 -35.377  1.00  0.300          H  
ATOM   4533  HD2 HIS A 291     -10.291  19.114 -37.310  1.00  0.300          H  
ATOM   4534  HE1 HIS A 291     -12.283  22.316 -35.343  1.00  0.300          H  
ATOM   4535  N   TYR A 292     -13.182  14.704 -38.185  1.00  0.220          N  
ATOM   4536  CA  TYR A 292     -13.735  13.373 -37.912  1.00  0.260          C  
ATOM   4537  C   TYR A 292     -13.433  12.302 -38.964  1.00  0.310          C  
ATOM   4538  O   TYR A 292     -13.136  12.583 -40.126  1.00  0.490          O  
ATOM   4539  CB  TYR A 292     -15.253  13.440 -37.698  1.00  0.350          C  
ATOM   4540  CG  TYR A 292     -16.003  13.890 -38.902  1.00  0.350          C  
ATOM   4541  CD1 TYR A 292     -16.482  12.963 -39.822  1.00  0.350          C  
ATOM   4542  CD2 TYR A 292     -16.207  15.226 -39.101  1.00  0.350          C  
ATOM   4543  CE1 TYR A 292     -17.156  13.403 -40.937  1.00  0.350          C  
ATOM   4544  CE2 TYR A 292     -16.874  15.665 -40.201  1.00  0.350          C  
ATOM   4545  CZ  TYR A 292     -17.347  14.769 -41.123  1.00  0.350          C  
ATOM   4546  OH  TYR A 292     -18.012  15.224 -42.231  1.00  0.350          O  
ATOM   4547  H   TYR A 292     -12.907  14.975 -39.137  1.00  0.260          H  
ATOM   4548  HA  TYR A 292     -13.288  13.032 -36.988  1.00  0.310          H  
ATOM   4549 1HB  TYR A 292     -15.621  12.452 -37.411  1.00  0.420          H  
ATOM   4550 2HB  TYR A 292     -15.485  14.117 -36.878  1.00  0.420          H  
ATOM   4551  HD1 TYR A 292     -16.321  11.896 -39.665  1.00  0.420          H  
ATOM   4552  HD2 TYR A 292     -15.830  15.942 -38.378  1.00  0.420          H  
ATOM   4553  HE1 TYR A 292     -17.532  12.688 -41.668  1.00  0.420          H  
ATOM   4554  HE2 TYR A 292     -17.024  16.734 -40.347  1.00  0.420          H  
ATOM   4555  HH  TYR A 292     -18.166  16.168 -42.144  1.00  0.420          H  
ATOM   4556  N   THR A 293     -13.606  11.047 -38.550  1.00  0.220          N  
ATOM   4557  CA  THR A 293     -13.480   9.902 -39.449  1.00  0.240          C  
ATOM   4558  C   THR A 293     -14.360   8.754 -38.963  1.00  0.190          C  
ATOM   4559  O   THR A 293     -14.698   8.683 -37.776  1.00  0.180          O  
ATOM   4560  CB  THR A 293     -12.020   9.419 -39.547  1.00  0.330          C  
ATOM   4561  OG1 THR A 293     -11.910   8.477 -40.610  1.00  0.330          O  
ATOM   4562  CG2 THR A 293     -11.584   8.730 -38.234  1.00  0.330          C  
ATOM   4563  H   THR A 293     -13.802  10.904 -37.556  1.00  0.260          H  
ATOM   4564  HA  THR A 293     -13.821  10.195 -40.442  1.00  0.290          H  
ATOM   4565  HB  THR A 293     -11.377  10.269 -39.749  1.00  0.390          H  
ATOM   4566  HG1 THR A 293     -11.982   8.966 -41.439  1.00  0.390          H  
ATOM   4567 1HG2 THR A 293     -10.550   8.401 -38.326  1.00  0.390          H  
ATOM   4568 2HG2 THR A 293     -11.667   9.428 -37.418  1.00  0.390          H  
ATOM   4569 3HG2 THR A 293     -12.211   7.863 -38.028  1.00  0.390          H  
ATOM   4570  N   GLN A 294     -14.755   7.855 -39.866  1.00  0.200          N  
ATOM   4571  CA  GLN A 294     -15.527   6.690 -39.433  1.00  0.180          C  
ATOM   4572  C   GLN A 294     -15.022   5.392 -40.051  1.00  0.220          C  
ATOM   4573  O   GLN A 294     -14.601   5.372 -41.211  1.00  0.330          O  
ATOM   4574  CB  GLN A 294     -17.015   6.822 -39.790  1.00  0.260          C  
ATOM   4575  CG  GLN A 294     -17.749   7.994 -39.159  1.00  0.260          C  
ATOM   4576  CD  GLN A 294     -19.236   7.937 -39.426  1.00  0.260          C  
ATOM   4577  OE1 GLN A 294     -19.726   6.962 -40.009  1.00  0.260          O  
ATOM   4578  NE2 GLN A 294     -19.961   8.966 -39.006  1.00  0.260          N  
ATOM   4579  H   GLN A 294     -14.470   7.951 -40.832  1.00  0.240          H  
ATOM   4580  HA  GLN A 294     -15.430   6.599 -38.357  1.00  0.220          H  
ATOM   4581 1HB  GLN A 294     -17.120   6.902 -40.870  1.00  0.310          H  
ATOM   4582 2HB  GLN A 294     -17.528   5.909 -39.480  1.00  0.310          H  
ATOM   4583 1HG  GLN A 294     -17.597   7.982 -38.103  1.00  0.310          H  
ATOM   4584 2HG  GLN A 294     -17.361   8.920 -39.577  1.00  0.310          H  
ATOM   4585 1HE2 GLN A 294     -20.958   8.975 -39.156  1.00  0.310          H  
ATOM   4586 2HE2 GLN A 294     -19.524   9.733 -38.539  1.00  0.310          H  
ATOM   4587  N   LYS A 295     -15.141   4.296 -39.290  1.00  0.170          N  
ATOM   4588  CA  LYS A 295     -14.796   2.953 -39.775  1.00  0.190          C  
ATOM   4589  C   LYS A 295     -15.889   1.928 -39.455  1.00  0.170          C  
ATOM   4590  O   LYS A 295     -16.433   1.898 -38.348  1.00  0.200          O  
ATOM   4591  CB  LYS A 295     -13.471   2.490 -39.169  1.00  0.260          C  
ATOM   4592  CG  LYS A 295     -12.262   3.360 -39.485  1.00  0.260          C  
ATOM   4593  CD  LYS A 295     -11.835   3.278 -40.942  1.00  0.260          C  
ATOM   4594  CE  LYS A 295     -10.587   4.111 -41.182  1.00  0.260          C  
ATOM   4595  NZ  LYS A 295     -10.166   4.088 -42.613  1.00  0.260          N  
ATOM   4596  H   LYS A 295     -15.470   4.429 -38.328  1.00  0.200          H  
ATOM   4597  HA  LYS A 295     -14.704   2.988 -40.858  1.00  0.230          H  
ATOM   4598 1HB  LYS A 295     -13.569   2.477 -38.085  1.00  0.310          H  
ATOM   4599 2HB  LYS A 295     -13.254   1.470 -39.493  1.00  0.310          H  
ATOM   4600 1HG  LYS A 295     -12.461   4.397 -39.218  1.00  0.310          H  
ATOM   4601 2HG  LYS A 295     -11.438   3.011 -38.887  1.00  0.310          H  
ATOM   4602 1HD  LYS A 295     -11.634   2.242 -41.211  1.00  0.310          H  
ATOM   4603 2HD  LYS A 295     -12.621   3.663 -41.585  1.00  0.310          H  
ATOM   4604 1HE  LYS A 295     -10.790   5.143 -40.887  1.00  0.310          H  
ATOM   4605 2HE  LYS A 295      -9.776   3.724 -40.568  1.00  0.310          H  
ATOM   4606 1HZ  LYS A 295      -9.338   4.653 -42.730  1.00  0.310          H  
ATOM   4607 2HZ  LYS A 295      -9.966   3.136 -42.887  1.00  0.310          H  
ATOM   4608 3HZ  LYS A 295     -10.911   4.459 -43.189  1.00  0.310          H  
ATOM   4609  N   SER A 296     -16.223   1.086 -40.435  1.00  0.360          N  
ATOM   4610  CA  SER A 296     -17.279   0.085 -40.268  1.00  0.350          C  
ATOM   4611  C   SER A 296     -16.854  -1.293 -39.755  1.00  0.290          C  
ATOM   4612  O   SER A 296     -15.686  -1.692 -39.835  1.00  0.310          O  
ATOM   4613  CB  SER A 296     -18.003  -0.097 -41.587  1.00  0.490          C  
ATOM   4614  OG  SER A 296     -17.152  -0.655 -42.555  1.00  0.490          O  
ATOM   4615  H   SER A 296     -15.749   1.133 -41.328  1.00  0.430          H  
ATOM   4616  HA  SER A 296     -17.996   0.484 -39.558  1.00  0.420          H  
ATOM   4617 1HB  SER A 296     -18.866  -0.747 -41.438  1.00  0.590          H  
ATOM   4618 2HB  SER A 296     -18.374   0.865 -41.934  1.00  0.590          H  
ATOM   4619  HG  SER A 296     -17.684  -0.759 -43.350  1.00  0.590          H  
ATOM   4620  N   LEU A 297     -17.860  -2.033 -39.282  1.00  0.260          N  
ATOM   4621  CA  LEU A 297     -17.776  -3.413 -38.827  1.00  0.250          C  
ATOM   4622  C   LEU A 297     -19.033  -4.191 -39.253  1.00  0.220          C  
ATOM   4623  O   LEU A 297     -20.169  -3.748 -39.039  1.00  0.300          O  
ATOM   4624  CB  LEU A 297     -17.655  -3.439 -37.292  1.00  0.350          C  
ATOM   4625  CG  LEU A 297     -17.400  -4.817 -36.579  1.00  0.350          C  
ATOM   4626  CD1 LEU A 297     -16.693  -4.522 -35.260  1.00  0.350          C  
ATOM   4627  CD2 LEU A 297     -18.730  -5.577 -36.323  1.00  0.350          C  
ATOM   4628  H   LEU A 297     -18.760  -1.569 -39.194  1.00  0.310          H  
ATOM   4629  HA  LEU A 297     -16.901  -3.880 -39.277  1.00  0.300          H  
ATOM   4630 1HB  LEU A 297     -16.842  -2.774 -37.015  1.00  0.420          H  
ATOM   4631 2HB  LEU A 297     -18.571  -3.024 -36.879  1.00  0.420          H  
ATOM   4632  HG  LEU A 297     -16.740  -5.444 -37.181  1.00  0.420          H  
ATOM   4633 1HD1 LEU A 297     -16.510  -5.451 -34.742  1.00  0.420          H  
ATOM   4634 2HD1 LEU A 297     -15.748  -4.018 -35.444  1.00  0.420          H  
ATOM   4635 3HD1 LEU A 297     -17.319  -3.892 -34.650  1.00  0.420          H  
ATOM   4636 1HD2 LEU A 297     -18.511  -6.503 -35.795  1.00  0.420          H  
ATOM   4637 2HD2 LEU A 297     -19.370  -4.968 -35.736  1.00  0.420          H  
ATOM   4638 3HD2 LEU A 297     -19.245  -5.826 -37.221  1.00  0.420          H  
ATOM   4639  N   SER A 298     -18.839  -5.374 -39.822  1.00  0.230          N  
ATOM   4640  CA  SER A 298     -19.959  -6.224 -40.218  1.00  0.280          C  
ATOM   4641  C   SER A 298     -19.528  -7.681 -40.151  1.00  0.290          C  
ATOM   4642  O   SER A 298     -18.333  -7.972 -40.061  1.00  0.290          O  
ATOM   4643  CB  SER A 298     -20.433  -5.857 -41.610  1.00  0.370          C  
ATOM   4644  OG  SER A 298     -19.455  -6.138 -42.570  1.00  0.370          O  
ATOM   4645  H   SER A 298     -17.898  -5.698 -39.996  1.00  0.280          H  
ATOM   4646  HA  SER A 298     -20.786  -6.074 -39.519  1.00  0.340          H  
ATOM   4647 1HB  SER A 298     -21.348  -6.404 -41.842  1.00  0.450          H  
ATOM   4648 2HB  SER A 298     -20.672  -4.797 -41.634  1.00  0.450          H  
ATOM   4649  HG  SER A 298     -19.830  -5.878 -43.415  1.00  0.450          H  
ATOM   4650  N   LEU A 299     -20.492  -8.601 -40.166  1.00  0.380          N  
ATOM   4651  CA  LEU A 299     -20.180 -10.025 -40.135  1.00  0.480          C  
ATOM   4652  C   LEU A 299     -19.647 -10.446 -41.505  1.00  0.460          C  
ATOM   4653  O   LEU A 299     -20.258 -10.165 -42.537  1.00  0.780          O  
ATOM   4654  CB  LEU A 299     -21.436 -10.818 -39.749  1.00  0.630          C  
ATOM   4655  CG  LEU A 299     -21.254 -12.296 -39.293  1.00  0.630          C  
ATOM   4656  CD1 LEU A 299     -22.384 -12.630 -38.436  1.00  0.630          C  
ATOM   4657  CD2 LEU A 299     -21.238 -13.247 -40.432  1.00  0.630          C  
ATOM   4658  H   LEU A 299     -21.456  -8.305 -40.201  1.00  0.460          H  
ATOM   4659  HA  LEU A 299     -19.408 -10.202 -39.389  1.00  0.580          H  
ATOM   4660 1HB  LEU A 299     -21.934 -10.289 -38.930  1.00  0.760          H  
ATOM   4661 2HB  LEU A 299     -22.112 -10.824 -40.603  1.00  0.760          H  
ATOM   4662  HG  LEU A 299     -20.339 -12.387 -38.722  1.00  0.760          H  
ATOM   4663 1HD1 LEU A 299     -22.290 -13.652 -38.070  1.00  0.760          H  
ATOM   4664 2HD1 LEU A 299     -22.417 -11.950 -37.604  1.00  0.760          H  
ATOM   4665 3HD1 LEU A 299     -23.299 -12.531 -39.020  1.00  0.760          H  
ATOM   4666 1HD2 LEU A 299     -21.133 -14.263 -40.057  1.00  0.760          H  
ATOM   4667 2HD2 LEU A 299     -22.165 -13.163 -40.999  1.00  0.760          H  
ATOM   4668 3HD2 LEU A 299     -20.426 -13.033 -41.061  1.00  0.760          H  
ATOM   4669  N   SER A 300     -18.512 -11.134 -41.488  1.00  1.150          N  
ATOM   4670  CA  SER A 300     -17.789 -11.587 -42.666  1.00  1.430          C  
ATOM   4671  C   SER A 300     -18.578 -12.541 -43.565  1.00  1.870          C  
ATOM   4672  O   SER A 300     -19.351 -13.357 -43.070  1.00  2.670          O  
ATOM   4673  CB  SER A 300     -16.521 -12.307 -42.226  1.00  1.890          C  
ATOM   4674  OG  SER A 300     -15.644 -11.444 -41.552  1.00  1.890          O  
ATOM   4675  H   SER A 300     -18.088 -11.319 -40.591  1.00  1.380          H  
ATOM   4676  HA  SER A 300     -17.516 -10.688 -43.207  1.00  1.720          H  
ATOM   4677 1HB  SER A 300     -16.792 -13.133 -41.570  1.00  2.270          H  
ATOM   4678 2HB  SER A 300     -16.021 -12.739 -43.092  1.00  2.270          H  
ATOM   4679  HG  SER A 300     -14.870 -11.973 -41.337  1.00  2.270          H  
ATOM   4680  N   PRO A 301     -18.395 -12.470 -44.891  1.00  2.090          N  
ATOM   4681  CA  PRO A 301     -18.987 -13.356 -45.865  1.00  2.960          C  
ATOM   4682  C   PRO A 301     -18.309 -14.707 -45.752  1.00  3.100          C  
ATOM   4683  O   PRO A 301     -17.172 -14.786 -45.284  1.00  3.540          O  
ATOM   4684  CB  PRO A 301     -18.682 -12.662 -47.195  1.00  4.440          C  
ATOM   4685  CG  PRO A 301     -17.410 -11.885 -46.932  1.00  4.440          C  
ATOM   4686  CD  PRO A 301     -17.517 -11.433 -45.486  1.00  4.440          C  
ATOM   4687  HA  PRO A 301     -20.070 -13.437 -45.681  1.00  3.550          H  
ATOM   4688 1HB  PRO A 301     -18.563 -13.416 -47.989  1.00  5.330          H  
ATOM   4689 2HB  PRO A 301     -19.525 -12.018 -47.487  1.00  5.330          H  
ATOM   4690 1HG  PRO A 301     -16.534 -12.535 -47.101  1.00  5.330          H  
ATOM   4691 2HG  PRO A 301     -17.323 -11.045 -47.638  1.00  5.330          H  
ATOM   4692 1HD  PRO A 301     -16.510 -11.454 -45.050  1.00  5.330          H  
ATOM   4693 2HD  PRO A 301     -17.990 -10.437 -45.427  1.00  5.330          H  
ATOM   4694  N   GLY A 302     -18.973 -15.752 -46.215  1.00  3.200          N  
ATOM   4695  CA  GLY A 302     -18.373 -17.074 -46.236  1.00  3.640          C  
ATOM   4696  C   GLY A 302     -19.371 -18.093 -46.747  1.00  4.320          C  
ATOM   4697  O   GLY A 302     -20.503 -17.736 -47.084  1.00  4.910          O  
ATOM   4698  H   GLY A 302     -19.913 -15.636 -46.569  1.00  3.840          H  
ATOM   4699 1HA  GLY A 302     -17.490 -17.068 -46.874  1.00  4.370          H  
ATOM   4700 2HA  GLY A 302     -18.048 -17.345 -45.232  1.00  4.370          H  
ATOM   4701  N   LYS A 303     -18.938 -19.347 -46.814  1.00  4.650          N  
ATOM   4702  CA  LYS A 303     -19.764 -20.438 -47.310  1.00  5.690          C  
ATOM   4703  C   LYS A 303     -19.838 -21.549 -46.274  1.00  6.530          C  
ATOM   4704  O   LYS A 303     -20.106 -22.700 -46.618  1.00  7.290          O  
ATOM   4705  OXT LYS A 303     -19.389 -21.343 -45.147  1.00  8.540          O  
ATOM   4706  CB  LYS A 303     -19.188 -20.994 -48.619  1.00  7.060          C  
ATOM   4707  CG  LYS A 303     -19.034 -19.977 -49.770  1.00  7.060          C  
ATOM   4708  CD  LYS A 303     -20.379 -19.507 -50.325  1.00  7.060          C  
ATOM   4709  CE  LYS A 303     -20.194 -18.587 -51.527  1.00  7.060          C  
ATOM   4710  NZ  LYS A 303     -21.499 -18.075 -52.050  1.00  7.060          N  
ATOM   4711  H   LYS A 303     -17.999 -19.553 -46.503  1.00  5.580          H  
ATOM   4712  HA  LYS A 303     -20.778 -20.074 -47.476  1.00  6.830          H  
ATOM   4713 1HB  LYS A 303     -18.206 -21.423 -48.424  1.00  8.470          H  
ATOM   4714 2HB  LYS A 303     -19.827 -21.801 -48.976  1.00  8.470          H  
ATOM   4715 1HG  LYS A 303     -18.480 -19.111 -49.414  1.00  8.470          H  
ATOM   4716 2HG  LYS A 303     -18.465 -20.438 -50.574  1.00  8.470          H  
ATOM   4717 1HD  LYS A 303     -20.978 -20.370 -50.617  1.00  8.470          H  
ATOM   4718 2HD  LYS A 303     -20.917 -18.955 -49.553  1.00  8.470          H  
ATOM   4719 1HE  LYS A 303     -19.576 -17.740 -51.232  1.00  8.470          H  
ATOM   4720 2HE  LYS A 303     -19.687 -19.135 -52.321  1.00  8.470          H  
ATOM   4721 1HZ  LYS A 303     -21.332 -17.470 -52.842  1.00  8.470          H  
ATOM   4722 2HZ  LYS A 303     -22.079 -18.852 -52.338  1.00  8.470          H  
ATOM   4723 3HZ  LYS A 303     -21.972 -17.554 -51.323  1.00  8.470          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 -1560.7 177.646 1071.38 -94.3805 28.0083 65.5847 545.54 -585.955 -2.98837 -19.8242 -524.47 -87.0713 -59.4062 -137.743 -46.8655 -29.4763 -2.20422 39.2121 3.38231 20.2459 158.365 249.055 -81.4316 66.3678 -125.459 -8.62022 208.838 -732.974
ASP:NtermProteinFull_1 -3.50895 0.22164 5.33862 -0.15731 0.05475 0.50762 2.10445 -2.22561 -0.09433 -0.41504 -3.29811 -1.98816 0 0 -1.00759 0 0 0.09139 0.03836 0.15409 0 3.19364 0 0 -2.3716 0 0.26902 -3.09312
LYS_2 -2.66145 0.57116 3.01573 -0.31983 0.03313 0.15893 0.63868 -1.34339 -0 -0 0.34655 -0.03608 0 0 0 0 0 0.34659 -0.10616 0.02001 1.83001 0 -0.02768 0 -1.5107 -0.31895 0.515 1.15154
GLU_3 -2.98636 0.24329 3.80499 -0.55763 0.19523 1.49351 0.46813 -1.6265 -0.00801 -0.08228 -0.82898 -2.97706 0 0 0 0 0 0.03658 -0.06533 0.00103 0 3.22251 -0.18312 0 -2.7348 -0.55566 0.38247 -2.75799
TRP_4 -7.38924 1.26614 4.13015 -0.86969 0.02745 0.28176 2.43269 -2.54891 -0.01415 -0.08364 -0.99405 -0.11731 0 0 0 0 0 0.01257 0.13092 0.14013 0 1.47497 -0.39441 0 1.6906 -0.25619 0.55826 -0.52197
ILE_5 -6.34083 1.16919 1.27607 -0.61279 0.41091 0.18589 1.4987 -1.5236 -0 -0 -0.3889 0.07254 0 0 0 0 0 0.01846 -0.18795 0.09857 1.29035 0 0.41427 0 0.73287 -0.0105 0.75083 -1.14593
LEU_6 -9.78271 2.51609 2.06374 -0.71611 0.51586 0.18721 1.87404 -2.37382 -0 -0 0.47895 0.214 0 0 0 0 0 0.03588 0.05699 0.27347 2.77102 0 0.06333 0 0.18072 0.09758 1.06133 -0.48241
GLN_7 -5.81224 1.18456 6.23003 -0.69966 0.11515 0.72883 2.74817 -2.86795 -0.0416 -0.11872 -3.08129 -0.45368 0 0 0 -0.98064 0 0.10935 0.08693 0.09931 0 2.66148 -0.10607 0 -0.18838 -0.09292 0.98855 0.50921
LYS_8 -5.20234 0.48404 3.6539 -0.50575 0.15901 0.30148 1.66478 -1.76231 -3e-05 -0.00079 -1.05604 -0.03612 0 0 0 0 0 0.06 0.00603 0.04024 1.84019 0 0.23156 0 -1.5107 0.13745 0.63862 -0.8568
ILE_9 -8.89407 3.27248 2.91964 -0.53307 0.25912 0.10068 1.15792 -2.5091 -0.013 -0.0566 -1.20323 0.06864 0 0 0 0 0 0.05123 0.60433 0.37743 1.32767 0 -0.54139 0 0.73287 0.22756 1.7243 -0.92658
TYR_10 -8.35472 0.71714 4.35371 -0.60977 0.08125 0.34981 2.75975 -2.63133 -2e-05 -6e-05 -2.88217 -0.12012 0 0 -0.69612 0 0 0.0196 0.0241 0.08297 0 1.85489 -0.34999 0.05103 1.2797 -0.25537 2.03735 -2.28837
GLU_11 -4.35217 0.48068 4.2027 -0.31409 0.07071 0.4153 1.10064 -1.71074 -0.04607 -0.25936 -1.19092 -0.30849 0 0 0 0 0 0.0071 -0.0218 0.00691 0 3.00145 0.09551 0 -2.7348 -0.19825 0.83158 -0.92411
ILE_12 -8.57586 1.77621 1.60004 -0.48587 0.47143 0.09418 1.55947 -1.9064 -2e-05 -6e-05 -0.96412 0.02964 0 0 0 0 0 0.01522 -0.03249 0.25202 0.41558 0 -0.58191 0 0.73287 -0.16249 0.46272 -5.29984
MET_13 -4.58254 0.3928 1.97642 -0.65903 0.16525 0.26504 0.74166 -1.35916 -0.03541 -0.20541 0.07029 -0.2124 0 0 0 0 0 0.02585 -0.02949 0.01757 2.94915 0 0.11791 0 0.60916 -0.25986 0.4523 0.4401
ARG_14 -7.99372 0.95626 6.06 -0.60836 0.07232 0.34366 2.19005 -2.60796 -0.01733 -0.12376 -1.30689 0.44565 0 0 -0.36783 0 0 0.01097 0.08134 0.05582 2.60028 0 0.02072 0 -1.2888 -0.40021 1.03213 -0.8457
LEU_15 -7.7126 1.20144 4.4238 -0.43969 0.16412 0.07092 2.80019 -2.60894 -0 -0 -1.49074 0.17769 0 0 0 0 0 0.04285 0.0368 0.26685 0.52794 0 -0.24312 0 0.18072 -0.33809 1.39651 -1.54335
LEU_16 -9.16591 1.1363 3.67302 -0.46534 0.25407 0.07637 2.65959 -2.74275 -0 -0 -1.91663 0.30416 0 0 0 0 0 0.02124 0.25018 0.25131 0.4196 0 -0.17709 0 0.18072 -0.32397 0.76332 -4.8018
ASP_17 -6.99017 1.1773 7.30201 -0.10553 0.00326 0.30968 3.01163 -3.33904 -0.01645 -0.1244 -4.18327 -1.35205 0 0 -0.76992 0 0 0.03654 0.00099 0.20042 0 2.23111 0.01307 0 -2.3716 -0.1383 0.81558 -4.28914
GLU_18 -6.50973 0.56485 7.11164 -0.41148 0.14474 0.78079 2.73489 -3.18305 -1e-05 -2e-05 -3.4666 -0.95503 0 0 -0.76992 0 0 0.02699 0.03153 0.03447 0 3.46507 0.20677 0 -2.7348 0.4119 0.69327 -1.82375
LEU_19 -6.05595 0.58402 3.97882 -0.50926 0.228 0.12073 1.50768 -2.16464 -0.01645 -0.1244 -1.83872 0.15641 0 0 0 0 0 0.04606 -0.03748 0.35742 0.70092 0 -0.36745 0 0.18072 0.17784 0.74838 -2.32734
GLY_20 -2.61178 0.29737 2.25419 -0.00022 0 0 0.54517 -1.23798 -0.0005 -0.00132 -0.31225 -0.27895 0 0 -0.66855 0 0 0.0238 -0.0303 0 0 0 0.88441 0 0.83697 0.05705 0.70178 0.4589
HIS_21 -5.8207 0.55708 5.13652 -0.65859 0.02054 0.58074 2.17159 -2.38036 -0.07135 -0.4133 -0.81514 -0.7393 0 0 0 -0.95339 0 0.01914 0.01188 0.00038 0 2.76605 -0.24715 0 -0.45461 0.58852 0.24343 -0.45802
ALA_22 -1.30944 0.03756 1.23185 -0.03063 0.01533 0 0.12411 -0.6368 -0.00049 -0.0013 0.17081 -0.48655 0 0 0 0 0 0.02062 0.03049 0 0 0 -0.08281 0 1.8394 0.56268 0.26021 1.74504
GLU_23 -3.20591 0.33322 4.05989 -0.24108 0.03301 0.24018 2.06963 -1.72921 -0.00584 -0.03637 -1.86083 -0.17774 0 0 0 -0.95339 0 0.00628 -0.01689 0.05876 0 3.20253 -0.11902 0 -2.7348 0.24128 0.30992 -0.52639
ALA_24 -3.05722 0.20519 1.40079 -0.02488 9e-05 0 0.51401 -1.10553 -0 -0 0.18929 -0.21412 0 0 0 0 0 0.03537 -0.04576 0 0 0 -0.1131 0 1.8394 -0.38604 0.27058 -0.49193
SER_25 -4.7507 0.39983 5.22874 -0.02335 0 0.0211 2.2394 -2.45659 -0.00761 -0.04612 -1.66328 0.0922 0 0 0 0 0 0.04066 -0.05421 0.00479 0.38245 0 0.21456 0.60527 -0.77834 -0.20297 0.27201 -0.48217
MET_26 -4.71945 0.31957 4.11164 -0.30582 0.0728 0.16457 2.12938 -2.08606 -0 -0 -0.35872 -0.42999 0 0 -0.71645 0 0 0.06922 -0.19359 0.02711 1.12209 0 0.84155 0 0.60916 5.85777 0.27225 6.78703
ARG_27 -2.87564 0.22504 3.15686 -0.56825 0.10707 0.37064 1.49584 -1.37192 -0.01057 -0.04671 -1.342 0.15502 0 0 0 -1.59415 0 0.03039 0.07351 0.11368 2.79052 0 -0.14409 0 -1.2888 5.32612 0.4332 5.03574
VAL_28 -5.51147 0.81375 2.65095 -0.28746 0.26287 0.07071 1.52112 -1.97401 -0.00177 -0.00975 -0.30965 -0.47305 0 0 0 0 0 0.01571 -0.05233 0.02725 0.20315 0 -0.65134 0 1.9342 -0.38727 0.77661 -1.38178
SER_29 -2.23427 0.12245 2.77796 -0.03118 0.00301 0.05156 0.76988 -1.23475 -0.02337 -0.13302 -0.29569 -1.00451 0 0 0 0 0 0.02429 0.10087 0.00967 0.25999 0 -0.31582 0.61838 -0.77834 -0.46359 0.7395 -1.03696
ASP_30 -4.06089 0.27474 3.52966 -0.12363 0.02622 0.36953 1.66565 -1.75788 -0.02261 -0.1825 -1.54725 -0.41029 0 0 0 0 0 0.02191 0.62981 0.02269 0 3.85945 -0.84195 0 -2.3716 -0.21754 0.65032 -0.48615
LEU_31 -6.0769 0.54752 2.49043 -0.45324 0.19327 0.08258 1.92928 -1.7854 -0 -0 -1.62622 0.20392 0 0 0 0 0 0.03016 0.37014 0.01674 0.43175 0 -0.36823 0 0.18072 -0.01831 0.94992 -2.90187
ILE_32 -8.32118 1.37664 2.0834 -0.58134 1.02464 0.1571 1.61386 -1.93399 -0.01658 -0.10679 -1.47732 -0.34619 0 0 0 0 0 0.04115 0.31706 0.17357 0.35415 0 0.42838 0 0.73287 0.17756 1.18823 -3.11478
TYR_33 -5.28429 0.40237 2.91399 -0.59096 0.04482 0.30457 1.6475 -1.6937 -0.01344 -0.13732 -1.6179 -0.31246 0 0 0 0 0 0.11245 0.03226 0.00194 0 2.69743 0.07186 0.00202 1.2797 0.54262 0.85174 1.25521
GLU_34 -5.01071 0.39764 4.98736 -0.2154 0.03977 0.33723 1.69502 -2.38072 -0.01469 -0.1661 -1.84662 -0.62069 0 0 0 0 0 0.05482 0.05749 0.06201 0 3.38249 -0.08901 0 -2.7348 0.23372 0.55716 -1.27404
PHE_35 -9.46306 1.58922 5.59459 -0.67535 0.16934 0.03943 2.64214 -3.18692 -0 -0 -2.1235 -0.37762 0 0 0 0 0 0.06107 -0.00471 0.02686 0 3.71256 -0.24244 0 1.0402 -0.13345 0.67807 -0.65359
MET_36 -9.72505 1.46047 4.96862 -0.39797 0.14943 0.09155 2.60735 -2.76999 -0.01998 -0.14419 -1.22741 0.15877 0 0 0 0 0 0.06015 0.17487 0.36796 1.56153 0 -0.03109 0 0.60916 -0.08734 0.71559 -1.47756
LYS_37 -4.47729 0.65547 4.23967 -0.34713 0.03264 0.16075 2.05236 -1.92411 -0 -0 -1.78009 -0.09167 0 0 0 0 0 0.04785 0.15605 0.00904 2.12772 0 0.12994 0 -1.5107 0.12376 0.86191 0.46619
LYS_38 -3.96756 0.56074 4.24133 -0.44321 0.2816 0.24185 1.35534 -1.73728 -0 -0 -0.97995 -0.09406 0 0 0 0 0 0.03197 0.06075 0.11314 1.74915 0 0.3347 0 -1.5107 0.9293 0.89659 2.06369
GLY_39 -3.32574 0.3103 3.07563 -9e-05 0 0 1.84608 -1.68886 -0 -0 -1.43751 -0.34552 0 0 -0.9313 0 0 0.16535 -0.14471 0 0 0 0.61726 0 0.83697 1.23663 0.55748 0.77196
ASP_40 -4.92084 0.64687 8.24918 -0.10067 0.00257 0.28042 3.78266 -3.38174 -0.00553 -0.01695 -7.03432 -0.05656 0 0 0 0 0 0.02687 -0.00396 0.01129 0 2.09706 0.16495 0 -2.3716 0.33456 0.47402 -1.82174
GLU_41 -4.97533 0.82185 6.59329 -0.32325 0.08955 0.414 2.23209 -2.44851 -0.0193 -0.21165 -3.34491 -0.3232 0 0 -0.92245 -0.92641 0 0.0317 0.13617 0.05952 0 3.19962 0.09578 0 -2.7348 -0.07057 0.79241 -1.8344
ARG_42 -5.96949 0.84661 5.2483 -0.58749 0.09224 0.3176 2.61178 -2.43547 -0.00553 -0.01695 -3.01229 0.39487 0 0 -0.798 0 0 0.03183 0.28156 0.01679 2.68828 0 -0.09487 0 -1.2888 -0.09454 1.12306 -0.65051
LEU_43 -4.00933 0.69781 1.54068 -0.78179 0.29856 0.32178 0.46627 -1.0895 -0 -0 -0.27221 0.09585 0 0 0 0 0 0.09509 0.01325 0.75056 1.14609 0 -0.08069 0 0.18072 -0.10733 1.08719 0.35302
LEU_44 -5.45022 0.45215 2.13381 -0.45913 0.13013 0.0907 0.58901 -1.59394 -0 -0 -0.84902 0.309 0 0 0 0 0 0.02772 -0.05859 0.08432 0.77821 0 -0.09947 0 0.18072 -0.35382 0.66573 -3.42268
GLU_45 -4.54027 0.53157 5.08232 -0.25011 0.03205 0.28113 2.5621 -2.3367 -0 -0 -1.86696 -0.1603 0 0 -0.60018 0 0 0.00816 0.01519 0.03347 0 3.16716 -0.04141 0 -2.7348 -0.53959 0.38962 -0.96755
GLU_46 -2.09646 0.17095 2.24898 -0.44967 0.19827 1.40456 0.79384 -1.10297 -0.02568 -0.15539 0.24016 -3.00238 0 0 0 0 0 0.02041 -0.05935 0.00885 0 3.75075 -0.32251 0 -2.7348 -0.53152 0.33045 -1.31351
ALA_47 -1.76724 0.23956 1.8142 -0.02751 0.00449 0 0.44548 -0.93761 -0.02568 -0.15539 -0.1915 -0.41996 0 0 0 0 0 0.00356 -0.07216 0 0 0 0.03163 0 1.8394 -0.63096 0.28318 0.43348
GLU_48 -5.63624 0.51833 7.45047 -0.2591 0.02928 0.30001 3.60837 -3.16733 -0.00555 -0.0633 -4.0368 -0.22397 0 0 -1.29605 0 0 0.01068 -0.02159 0.01419 0 2.99912 0.07595 0 -2.7348 -0.35899 0.72323 -2.07409
ARG_49 -2.28199 0.20718 2.93277 -0.49344 0.0523 0.26296 0.79341 -1.22337 -0 -0 -1.86358 0.48669 0 0 0 -0.60939 0 0.0153 -0.07015 0.00931 1.98105 0 0.07807 0 -1.2888 -0.18627 0.87103 -0.32692
LEU_50 -4.1135 0.23185 2.09442 -0.46787 0.2226 0.08172 0.99642 -1.42271 -0.0073 -0.08001 -0.08141 0.33135 0 0 0 0 0 0.00928 0.06159 0.04839 0.34812 0 -0.25917 0 0.18072 -0.36094 0.4706 -1.71587
LEU_51 -4.99279 0.56791 1.1137 -0.49701 0.35777 0.09462 0.3577 -1.39776 -0 -0 -0.26279 0.37551 0 0 0 0 0 0.01568 -0.03266 0.0724 0.66188 0 -0.11754 0 0.18072 -0.51345 0.35418 -3.66193
GLU_52 -2.24926 0.03612 2.74287 -0.21108 0.04862 0.32672 1.06222 -1.21323 -0.0073 -0.08001 -1.43006 -0.48262 0 0 0 -0.60939 0 0.17722 0.01172 0.05313 0 3.15073 0.09387 0 -2.7348 -0.31445 0.28729 -1.34167
GLU_53 -2.25112 0.12815 1.75968 -0.21067 0.02667 0.32026 0.35022 -0.88491 -0.03036 -0.14671 -0.41931 -0.55118 0 0 0 0 0 1.94577 0.88032 8e-05 0 3.27182 0.26217 0 -2.7348 0.05757 0.49927 2.2729
VAL_54 -4.1942 0.32489 3.4641 -0.27736 0.22145 0.06109 2.24569 -2.01753 -0 -0 -2.54041 -0.33634 0 0 0 0 0 0.02498 0.01401 0.01098 0.26692 0 -0.78865 0 1.9342 -0.14947 0.65689 -1.07875
GLU_55 -2.16491 0.16936 1.40516 -0.21047 0.03206 0.29847 0.46197 -0.79909 -0.02049 -0.07536 -0.29073 -0.42352 0 0 0 0 0 0.01422 0.02625 0.00082 0 3.09661 -0.04791 0 -2.7348 -0.39235 0.34915 -1.30556
ARG_56 -6.10373 0.40134 5.69104 -0.44119 0.06942 0.22501 1.66277 -2.83161 -0.00013 -0.00048 -0.3328 0.28235 0 0 0 0 0 0.03739 0.02042 0.08201 2.20211 0 -0.04108 0 -1.2888 -0.17225 0.221 -0.31721
GLY_57 -0.75322 0.10374 1.0808 -4e-05 0 0 0.33389 -0.51482 -0.01032 -0.11874 0.67423 -0.41262 0 0 0 0 0 0.01072 -0.12309 0 0 0 0.42471 0 0.83697 0.05776 0.18052 1.7705
GLY_58 -1.29952 0.46996 1.68164 -6e-05 0 0 0.68889 -0.82893 -0 -0 0.41223 -0.39511 0 0 0 0 0 0.01009 -0.09144 0 0 0 0.24107 0 0.83697 0.06975 0.19932 1.99487
SER_59 -1.42283 0.25608 2.14353 -0.02756 0.01167 0.02717 0.84877 -1.00761 -0.01032 -0.11874 -1.08388 0.13535 0 0 0 0 0 0.01255 0.134 6e-05 0.07557 0 0.63471 0.60991 -0.77834 0.53596 0.38981 1.36586
GLY_60 -3.01895 0.26017 2.78007 -0.00042 0 0 1.25476 -1.42318 -0.00013 -0.00048 -1.00751 -0.15894 0 0 0 0 0 0.00477 -0.12788 0 0 0 -1.0352 0 0.83697 0.56795 0.42342 -0.6446
SER_61 -5.8672 0.25078 5.99465 -0.0316 0 0.06445 3.48229 -2.86469 -0 -0 -3.21604 -0.61014 0 0 -0.71645 0 0 0.00722 0.00736 0.01766 0.03935 0 -0.54076 1.71943 -0.77834 -0.12811 0.46129 -2.70886
GLY_62 -3.43997 0.05564 3.73543 -0.00112 0 0 1.98061 -1.86257 -0 -0 -2.2017 -0.2827 0 0 0 0 0 0.03093 -0.19348 0 0 0 -1.45845 0 0.83697 0.80763 0.38035 -1.61244
GLY_63 -2.02698 0.13681 1.67643 -0.00026 0 0 0.69719 -0.95694 -0.02005 -0.12606 -0.05539 -0.17312 0 0 0 0 0 0.02434 -0.1344 0 0 0 -1.50587 0 0.83697 1.26899 0.11839 -0.23995
SER_64 -2.29968 0.1857 1.74259 -0.0296 0 0.06968 0.39169 -0.88939 -0 -0 0.29345 -0.27881 0 0 0 0 0 0.01815 0.06186 0.01114 0.03465 0 -0.54441 0.60003 -0.77834 0.14502 0.09946 -1.16681
GLY_65 -2.48347 0.43419 1.9435 -0.00182 0 0 0.40028 -1.24029 -0.04779 -0.21862 0.09746 -0.36867 0 0 0 0 0 0.04634 -0.09947 0 0 0 -1.38255 0 0.83697 0.14744 0.09523 -1.84128
SER_66 -3.07045 0.43863 2.20545 -0.02476 0 0.02017 1.144 -1.34151 -0 -0 -1.70026 0.14031 0 0 -0.66855 0 0 0.00905 0.00804 0.01037 0.49186 0 -0.03049 0.60177 -0.77834 0.3365 0.15257 -2.05564
GLY_67 -2.5234 0.16897 2.36634 -0.00068 0 0 1.31727 -1.23622 -5e-05 -0.00012 -1.66971 -0.20878 0 0 0 0 0 0.0136 -0.15838 0 0 0 -0.63127 0 0.83697 0.28867 0.22516 -1.21163
SER_68 -1.87161 0.05938 3.30616 -0.03041 0.0008 0.02434 1.77948 -1.35249 -0.00555 -0.0633 -2.47168 0.01639 0 0 -1.49387 0 0 0.07397 0.0577 0.00979 0.61156 0 0.48578 0.61415 -0.77834 0.41911 0.18944 -0.41919
GLY_69 -2.52457 0.094 2.47 -0.0004 0 0 0.62829 -1.25033 -0.02439 -0.07828 -0.86827 -0.14832 0 0 0 0 0 0.04967 -0.10052 0 0 0 -0.80512 0 0.83697 0.15869 0.2791 -1.28348
GLY_70 -3.08305 0.31999 3.56565 -0.00029 0 0 1.0974 -1.5811 -0 -0 -0.88896 -0.21728 0 0 0 0 0 0.00565 -0.02576 0 0 0 0.26714 0 0.83697 0.01219 0.27859 0.58713
SER_71 -2.8525 0.10313 3.19248 -0.02362 0 0.02156 1.48136 -1.41185 -0.00447 -0.04426 -0.93994 -0.39019 0 0 0 0 0 0.03297 -0.02237 0.02193 0.50615 0 0.32117 0.60183 -0.77834 0.0852 0.21369 0.11394
GLU_72 -4.10005 0.87889 5.79073 -0.33607 0.13754 0.39674 1.96583 -2.36954 -0.00127 -0.03264 -2.72583 -0.56912 0 0 0 -0.16854 0 0.0327 0.30648 0.31501 0 2.98667 0.0375 0 -2.7348 5.79648 1.32805 6.93475
PRO_73 -6.26953 1.01869 4.63788 -0.06843 0 0.04298 1.53712 -1.98017 -2e-05 -0.00056 -1.17746 0.63275 0 0 0 0 0 0.03673 -0.07598 0.12954 0.14891 0 -0.25148 0 -2.4119 5.88112 1.59532 3.4255
LYS_74 -4.82012 0.42985 6.04916 -0.46378 0.15561 0.22859 1.99705 -2.65054 -0.02881 -0.12242 -1.59279 0.14155 0 0 0 0 0 0.00439 -0.02091 0.03348 2.77678 0 0.02036 0 -1.5107 0.24877 0.50437 1.37988
SER_75 -2.79029 0.09024 3.78521 -0.02437 0 0.023 1.91471 -1.70907 -0 -0 -1.1743 -0.40002 0 0 0 0 0 0.04065 -0.05742 0.01042 0.69157 0 0.21205 0.60012 -0.77834 -0.0311 0.21167 0.61473
SER_76 -5.35432 0.79106 5.89289 -0.03327 0.02797 0.03022 2.27993 -2.72886 -0.01911 -0.17699 -2.79607 -0.19197 0 0 -0.41139 0 0 0.01621 0.02387 0.0763 0.55335 0 -0.12047 1.86675 -0.77834 -0.3712 0.50656 -0.91687
ASP_77 -3.85406 0.24983 5.71393 -0.11973 0.06058 0.37789 1.88701 -2.37158 -0.04603 -0.26431 -1.59557 -0.8719 0 0 0 0 0 0.0036 -0.00266 0.10205 0 2.44019 -0.58712 0 -2.3716 -0.47185 0.69431 -1.02704
LYS_78 -5.40971 0.68002 6.26339 -0.30047 0.02994 0.1347 1.98802 -2.4623 -0 -0 -3.64503 0.09513 0 0 -0.40046 -0.16854 0 0.04522 -0.04869 0.20326 2.12199 0 0.00349 0 -1.5107 -0.53035 0.55979 -2.35128
THR_79 -2.77502 0.14759 2.7012 -0.17483 0.11132 0.06655 1.28314 -1.38114 -0.00985 -0.12224 -0.24106 -0.17572 0 0 0 0 0 0.01947 0.02577 0.00035 0.03438 0 0.09132 2.28098 -1.0874 -0.39872 0.44541 0.84151
HIS_D_80 -8.00541 1.64078 5.25517 -0.34114 0.00771 0.39737 1.44035 -2.93071 -0.01998 -0.14419 -1.01892 -0.5775 0 0 -0.40046 0 0 0.0207 0.02065 0.23926 0 2.25422 -0.26943 0 -0.45461 -0.23427 0.43384 -2.68656
THR_81 -5.27805 0.37087 4.2822 -0.10553 0.09241 0.07392 2.685 -2.30572 -0.0361 -0.21893 -1.5775 -0.84394 0 0 0 0 0 0.04935 0.02206 0.12091 0.11311 0 -0.6255 2.37643 -1.0874 -0.34883 0.41767 -1.82357
CYS_82 -5.0842 0.53102 3.08304 -0.07224 0.07006 0.08093 1.39318 -1.39333 -0 -0 -0.05879 -0.53296 0 0 0 0 0 0.04935 -0.00704 0.07743 0.33763 0 -0.39707 0 3.6196 0.74974 0.71923 3.16558
PRO_83 -5.18853 1.27679 2.65916 -0.17129 0.00034 0.1242 1.15005 -1.15272 -0.01658 -0.10679 -1.25227 0.15559 0 0 0 0 0 0.0161 0.0303 0.22508 0.36813 0 -0.89476 0 -2.4119 0.78288 1.42157 -2.98464
PRO_84 -4.99689 0.818 1.78295 -0.2056 0.00642 0.14957 0.76283 -0.92157 -0 -0 -0.08577 -0.01529 0 0 0 0 0 0.00754 0.07576 0.01439 0.34827 0 -0.83837 0 -2.4119 -0.34613 1.20098 -4.65482
CYS_85 -6.27146 1.06772 2.9608 -0.18023 0.2801 0.08248 0.99927 -1.65083 -0.02879 -0.29615 -1.46824 -1.62015 0 0 0 0 0 0.00996 -0.01119 0.00123 1.13018 0 -0.32367 0 3.6196 0.09245 1.13164 -0.47526
PRO_86 -4.78726 0.71213 2.09315 -0.18883 0.00443 0.13582 1.25324 -0.96481 -0 -0 -1.18871 0.06653 0 0 -0.69612 0 0 0.00498 0.28993 0.00907 0.35559 0 -0.82808 0 -2.4119 0.08132 1.20343 -4.85609
ALA_87 -3.30801 0.64489 1.10775 -0.02361 0 0 0.85373 -1.04638 -0 -0 0.14999 -0.4807 0 0 0 0 0 0.0059 0.03884 0 0 0 -0.48857 0 1.8394 -0.12622 1.31563 0.48265
PRO_88 -4.7758 0.93744 2.54313 -0.11182 0.00025 0.08441 1.33001 -1.25467 -0 -0 -1.12324 0.27833 0 0 0 0 0 0.01538 -0.06501 0.08058 0.14936 0 -1.12567 0 -2.4119 -0.32096 1.27023 -4.49994
GLU_89 -2.90955 0.13974 4.06122 -0.5931 0.3072 1.60453 1.44113 -1.66951 -0.00027 -0.00594 -2.43545 -3.04006 0 0 0 -1.59415 0 0.0088 -0.22079 0.06251 0 3.19172 -0.20047 0 -2.7348 -0.00544 0.75276 -3.83991
LEU_90 -3.0698 0.57472 2.17025 -0.5101 0.21494 0.1316 0.52568 -1.07723 -0 -0 0.35582 0.25199 0 0 0 0 0 0.00363 -0.06643 0.0706 0.29911 0 -0.29266 0 0.18072 0.15941 0.58139 0.50363
LEU_91 -5.4252 0.56958 1.15882 -0.60388 0.13409 0.1684 1.37362 -1.43739 -0 -0 0.40985 0.18507 0 0 0 0 0 0.08203 0.29085 0.1086 0.60004 0 -0.1146 0 0.18072 0.40096 0.62834 -1.29008
GLY_92 -0.90549 0.05752 1.10514 -5e-05 0 0 0.04785 -0.53068 -0 -0 0.23324 -0.39054 0 0 0 0 0 0.19462 -0.16866 0 0 0 -1.41285 0 0.83697 0.09247 0.54893 -0.29153
GLY_93 -1.68975 0.50121 1.63671 -0.0003 0 0 0.60824 -0.84862 -0.0161 -0.16317 0.56015 -0.18018 0 0 0 0 0 0.88663 -0.01668 0 0 0 -0.99166 0 0.83697 0.0372 0.78182 1.94246
PRO_94 -5.07441 0.72508 1.82098 -0.11525 0.00021 0.08478 0.80935 -1.04 -0 -0 -0.31714 0.30483 0 0 0 0 0 0.19611 -0.03096 0.01615 0.21254 0 -1.16536 0 -2.4119 0.22716 0.94712 -4.81071
SER_95 -3.84359 0.32876 3.08863 -0.0225 0 0.01989 2.35913 -1.82125 -0.02548 -0.29787 -2.39969 0.23659 0 0 0 0 0 0.08131 0.0694 0.00439 0.53061 0 -0.11349 0.60047 -0.77834 -0.29454 0.38697 -1.8906
VAL_96 -7.9127 1.99951 0.93815 -0.23479 0.12802 0.04405 1.39291 -2.00321 -2e-05 -0.00062 -1.67965 -0.17342 0 0 0 0 0 0.13159 -0.03317 0.00085 0.64996 0 -0.53292 0 1.9342 -0.07878 0.52683 -4.90321
PHE_97 -9.33282 1.27264 2.45258 -0.67671 0.07833 0.42894 3.11861 -2.4177 -0.00068 -0.00293 -3.02575 0.35112 0 0 0 0 0 0.02883 0.0011 0.28804 0 2.49898 -0.25785 0 1.0402 -0.2744 0.68237 -3.74712
LEU_98 -8.72538 0.65146 2.8446 -0.54939 0.10385 0.12675 2.36539 -2.52111 -0 -0 -2.10672 0.20694 0 0 0 0 0 0.06117 0.04687 0.02107 0.78663 0 -0.12717 0 0.18072 -0.08006 0.81631 -5.89807
PHE_99 -11.0254 1.36992 3.12703 -0.60333 0.1417 0.31843 2.52686 -2.60835 -0.00068 -0.00293 -2.36929 0.1322 0 0 0 0 0 0.06991 0.0041 1e-05 0 2.16391 -0.15487 0 1.0402 0.28985 1.45211 -4.1286
PRO_100 -6.24863 1.32247 2.75235 -0.21165 0.01745 0.15807 1.51117 -1.20469 -0 -0 -1.59017 -0.00991 0 0 -0.36783 0 0 0.064 0.05887 0.01041 0.35011 0 -0.85499 0 -2.4119 0.0357 1.88201 -4.73715
PRO_101 -6.2873 1.06534 2.17027 -0.16844 0.00203 0.11678 0.522 -0.96602 -0 -0 -0.3838 0.12126 0 0 0 0 0 0.01978 -0.00287 0.1006 0.52235 0 -1.03124 0 -2.4119 -0.38062 1.34638 -5.6454
LYS_102 -3.83003 0.43153 4.14355 -0.30931 0.03026 0.14871 1.70965 -1.74766 -0.02773 -0.20435 -1.37734 0.03915 0 0 0 0 0 0.01615 -0.01374 0.0058 2.13163 0 -0.04141 0 -1.5107 -0.45531 1.13173 0.27058
PRO_103 -5.2565 0.58725 3.90174 -0.06634 0 0.04207 1.95387 -1.7644 -0 -0 -0.89625 0.60985 0 0 0 0 0 0.05732 -0.15839 0.03963 0.16549 0 -0.42623 0 -2.4119 -0.10675 1.06643 -2.66311
LYS_104 -5.32456 0.38592 5.43833 -0.30497 0.02555 0.14188 2.49874 -2.36951 -0.00981 -0.07906 -2.55514 0.01477 0 0 0 -0.59566 0 0.04285 -0.02791 0.21927 1.71713 0 -0.0394 0 -1.5107 -0.13454 0.41506 -2.05177
ASP_105 -6.30339 0.4559 6.90767 -0.11429 0.00692 0.35332 2.34233 -2.95522 -0.04117 -0.25353 -3.1245 -0.11966 0 0 0 -0.53727 0 0.0415 -0.00175 0.00802 0 2.07139 -0.31254 0 -2.3716 -0.4379 0.29972 -4.08606
THR_106 -6.42715 0.61729 4.14038 -0.12125 0.09393 0.05659 1.93701 -2.26227 -0.01212 -0.10982 -0.48895 -0.77606 0 0 0 0 0 0.01058 -0.01578 0.01042 0.28095 0 0.04005 2.24896 -1.0874 -0.26312 0.45325 -1.67452
LEU_107 -8.53569 0.84425 3.77296 -0.53549 0.3186 0.13502 2.05434 -2.76342 -0 -0 -1.66257 0.24863 0 0 -1.00315 0 0 0.02217 -0.0472 0.05444 0.37058 0 -0.27909 0 0.18072 -0.02782 0.69525 -6.15746
MET_108 -6.07873 0.41341 4.22748 -0.6017 0.05244 0.25227 2.56088 -2.21043 -0 -0 -0.90515 -0.29146 0 0 0 0 0 0.10003 -0.06042 0.0913 2.70714 0 0.28465 0 0.60916 0.25496 0.73164 2.13748
ILE_109 -1.97622 0.16002 1.75571 -0.53004 0.25126 0.13146 0.54795 -0.97883 -0 -0 0.19669 0.37744 0 0 0 0 0 0.02697 -0.15249 0.01164 0.42817 0 0.54651 0 0.73287 0.24367 0.60904 2.38181
SER_110 -1.81034 0.27104 2.15824 -0.03012 0.00059 0.05048 0.5798 -0.9249 -0 -0 0.03519 -1.03761 0 0 0 0 0 0.01545 0.00108 0.00617 0.19924 0 -0.33083 0.61682 -0.77834 -0.28667 0.32882 -0.93588
ARG_111 -3.84072 0.28733 4.78023 -0.76551 0.12767 0.43433 2.41995 -1.95403 -0.02118 -0.11377 -2.00216 -0.0515 0 0 0 -0.53727 0 0.04479 0.01461 0.03379 2.75693 0 -0.23033 0 -1.2888 -0.46375 0.23973 -0.12967
THR_112 -2.85247 0.7175 1.68332 -0.17091 0.07398 0.06191 0.56566 -1.00095 -0 -0 -0.09688 -0.28062 0 0 0 0 0 0.01281 -0.04344 0.00364 0.11441 0 -0.06973 2.31585 -1.0874 -0.00511 0.85016 0.79172
PRO_113 -7.41446 1.20678 3.79844 -0.19722 0.00238 0.13943 1.61302 -1.76451 -0 -0 -1.54334 0.00264 0 0 0 0 0 0.00385 -0.00673 0.01227 0.53937 0 -0.90808 0 -2.4119 -0.14572 0.91109 -6.16269
GLU_114 -6.21225 0.55925 5.04166 -0.17589 0.02129 0.23955 1.8477 -2.41252 -0.04355 -0.21973 -2.88536 -0.54202 0 0 0 -0.64372 0 0.00644 0.03816 0.63741 0 3.59572 -0.04671 0 -2.7348 -0.2825 0.55641 -3.65545
VAL_115 -7.68596 0.73142 1.75976 -0.31126 0.21473 0.06904 2.65243 -2.15868 -0.01792 -0.06318 -2.52856 -0.425 0 0 0 0 0 0.00726 0.18351 0.10209 1.72581 0 -0.69387 0 1.9342 -0.1556 0.5851 -4.0747
THR_116 -6.66658 0.90696 4.03631 -0.17951 0.15346 0.06496 3.05781 -2.59034 -0.01757 -0.07623 -2.82665 -0.33786 0 0 0 0 0 0.01722 -0.05499 2e-05 0.14766 0 -0.14375 2.36835 -1.0874 -0.09605 0.49676 -2.82743
CYS:disulfide_117 -6.90175 0.5569 3.11498 -0.06414 0.00098 0.04637 2.54534 -2.20602 -0.03575 -0.13086 -2.85864 -0.44627 0 0 0 0 -0.52029 0.03759 0.07047 0.02619 0.38977 0 0.08052 0 3.6196 0.30692 0.33732 -2.03078
VAL_118 -7.80452 0.95183 2.41079 -0.29111 0.31883 0.06668 2.74627 -2.54531 -0.01037 -0.0345 -2.72596 -0.25934 0 0 0 0 0 0.0451 0.06426 0.0191 0.29559 0 -0.78926 0 1.9342 0.04321 0.33108 -5.23341
VAL_119 -8.21891 1.72762 1.60548 -0.38474 0.50456 0.0912 3.20542 -2.39938 -0.01784 -0.06767 -2.95819 -0.13928 0 0 0 0 0 0.02895 -0.04197 0.00608 0.82669 0 -0.75719 0 1.9342 -0.38373 0.66561 -4.77309
VAL_120 -7.37716 0.65884 3.95787 -0.32012 0.25178 0.06971 2.92009 -2.70137 -0.00079 -0.00291 -2.49783 -0.41791 0 0 0 0 0 0.01731 -0.02081 3e-05 0.10819 0 -0.47202 0 1.9342 -0.34176 0.7042 -3.53047
ASP_121 -4.34886 0.23927 4.18925 -0.12113 0.02171 0.37978 1.43671 -1.9733 -0.01703 -0.11455 -1.72054 -0.73277 0 0 -1.01902 0 0 0.0209 -0.10357 0.01933 0 2.53584 -0.54057 0 -2.3716 -0.34526 0.44337 -4.12207
VAL_122 -7.07352 0.42005 3.34759 -0.27531 0.14333 0.05553 2.47831 -2.51631 -0.0003 -0.00616 -2.87789 0.06937 0 0 0 0 0 0.00691 -0.07638 0.00319 0.05705 0 -0.43217 0 1.9342 -0.44717 0.27464 -4.91504
SER_123 -3.99278 0.27831 4.15775 -0.02976 0 0.05052 2.16602 -1.99624 -0 -0 -0.99176 -1.00173 0 0 -0.91843 0 0 0.02705 -0.04561 0.02092 1.09249 0 -0.06106 0.61057 -0.77834 -0.56924 0.18703 -1.7943
HIS_124 -3.803 0.39533 3.43265 -0.79441 0.01868 0.9071 0.68842 -1.60087 -0.02696 -0.15023 0.14304 -2.54818 0 0 0 0 0 0.04461 0.01939 0.17755 0 1.66587 -0.07591 0 -0.45461 -0.46007 0.23746 -2.18413
GLU_125 -3.19216 0.36997 3.40467 -0.23007 0.04105 0.36044 0.79174 -1.41746 -0.00913 -0.04546 -0.69263 -0.60802 0 0 -0.91843 0 0 0.04255 -0.06664 0.00232 0 2.92096 -0.09149 0 -2.7348 -0.45558 0.21657 -2.3116
ASP_126 -5.55495 0.92639 8.86939 -0.32617 0.18543 1.07882 4.33938 -3.63924 -0 -0 -7.56272 -0.05273 0 0 -1.17411 0 0 0.26559 0.15452 0.01482 0 2.02325 -0.6195 0 -2.3716 0.17644 0.91386 -2.35312
PRO_127 -3.99918 0.62154 3.07644 -0.22453 0.02915 0.16409 0.35511 -1.20556 -0.03027 -0.10828 0.20894 0.00079 0 0 0 0 0 1.73195 0.18995 0.00289 0.36307 0 -0.93655 0 -2.4119 0.75539 10.7627 9.34577
GLU_128 -2.21773 0.03203 2.65016 -0.41016 0.11651 0.79854 0.15985 -1.1026 -0 -0 -0.53251 -0.74912 0 0 0 0 0 2.00666 0.02323 0.07332 0 2.79754 -0.07155 0 -2.7348 2.52253 16.3657 19.7276
VAL_129 -6.37151 1.2482 -0.21219 -0.29052 0.26441 0.06103 0.59032 -1.302 -0.00269 -0.0081 -0.67806 0.17441 0 0 0 0 0 0.11993 -0.04937 0.03672 0.08448 0 -0.42324 0 1.9342 1.94677 6.91766 4.04044
LYS_130 -4.0764 0.25886 3.9684 -0.50286 0.15884 0.29908 2.21938 -1.97235 -0.00715 -0.02944 -2.53851 -0.00475 0 0 0 0 0 0.06849 -0.03624 0.01007 2.02025 0 0.1534 0 -1.5107 -0.32359 0.54328 -1.30191
PHE_131 -8.30616 0.95329 0.61139 -0.55147 0.06085 0.28603 0.33745 -1.64966 -0.00269 -0.0081 -0.77727 0.00621 0 0 0 0 0 0.02866 -0.03889 0.00307 0 2.11119 -0.04569 0 1.0402 -0.11284 0.27809 -5.77634
ASN_132 -4.24367 0.14828 4.17489 -0.19093 0.00967 0.30822 2.26396 -2.04906 -0.01861 -0.18688 -2.27908 -0.75243 0 0 0 0 0 0.01597 -0.06056 0.00764 0 2.68268 -0.27397 0 -0.93687 0.07127 0.25809 -1.0514
TRP_133 -12.1379 1.0956 3.71431 -0.77042 0.01847 0.26801 2.555 -3.1666 -0 -0 -2.83515 -0.12439 0 0 0 -0.60691 0 0.02764 0.01427 0.10044 0 1.56904 -0.3449 0 1.6906 0.19927 0.28599 -8.44764
TYR_134 -9.17611 0.80248 5.1028 -0.62022 0.11778 0.36195 2.73081 -3.05807 -0 -0 -2.90875 -0.22193 0 0 0 0 0 0.01186 0.17076 0.13978 0 1.92922 -0.23928 0.00734 1.2797 -0.07503 0.39319 -3.25172
VAL_135 -6.2804 0.97897 3.19656 -0.27025 0.16209 0.05624 2.35099 -2.3785 -0 -0 -2.33187 -0.43534 0 0 0 0 0 0.00922 0.07733 0.03424 0.19181 0 -0.65568 0 1.9342 -0.25022 0.47372 -3.1369
ASP_136 -3.58521 0.41408 5.52315 -0.13004 0.05121 0.41621 2.76903 -2.28636 -0.00647 -0.08619 -4.78647 -0.86043 0 0 -0.76543 0 0 0.04554 -0.0768 0.0194 0 2.63089 -0.57743 0 -2.3716 -0.36563 0.47525 -3.55331
GLY_137 -1.98379 0.21122 1.73289 -5e-05 0 0 0.10359 -0.99262 -0 -0 -0.16669 -0.38871 0 0 0 0 0 0.02346 -0.16166 0 0 0 -1.45754 0 0.83697 -0.75639 0.3393 -2.66003
VAL_138 -4.40223 0.47643 4.25487 -0.28526 0.20313 0.06151 2.8669 -2.32154 -0 -0 -2.67585 -0.03932 0 0 0 0 0 0.0036 -0.05653 0.00111 0.11969 0 -0.48407 0 1.9342 -0.72591 0.21861 -0.85067
GLU_139 -4.24139 0.34165 2.99319 -0.28826 0.04306 0.359 0.45584 -1.58787 -0.01881 -0.18751 -0.94419 -0.27449 0 0 0 0 0 0.01266 -0.0787 0.08547 0 2.78656 -0.01901 0 -2.7348 -0.52147 0.16796 -3.65111
VAL_140 -5.44071 0.55675 2.49899 -0.27824 0.17822 0.0604 2.03184 -1.92857 -0 -0 -0.65226 -0.31945 0 0 0 0 0 0.00683 -0.05248 0.00636 0.24361 0 -0.77736 0 1.9342 -0.52099 0.31152 -2.14133
HIS_141 -2.55002 0.13054 2.57238 -0.45226 0.02999 0.54961 0.2368 -1.26214 -0.00734 -0.03006 0.07435 -0.12484 0 0 0 0 0 0.01252 0.01811 0.02463 0 1.57864 -0.43228 0 -0.45461 -0.46659 0.29663 -0.25595
ASN_142 -2.18573 0.12006 1.44368 -0.20182 0.05315 0.33275 0.54366 -0.97739 -0.02304 -0.24104 0.07854 -0.43429 0 0 0 0 0 0.0456 -0.06771 0.05271 0 2.0439 -0.56776 0 -0.93687 -0.64156 0.28868 -1.27447
ALA_143 -3.24909 0.23559 0.99893 -0.02202 0 0 0.3904 -1.16062 -0 -0 -0.10058 -0.19572 0 0 0 0 0 0.02321 0.03581 0 0 0 0.00156 0 1.8394 -0.49842 0.25563 -1.44593
LYS_144 -3.7261 0.26559 4.50163 -0.46203 0.07332 0.30138 2.50176 -1.93917 -0.03056 -0.10212 -3.15761 0.05514 0 0 0 0 0 0.07522 0.00694 0.01772 2.70565 0 -0.02069 0 -1.5107 -0.17626 0.16561 -0.45527
THR_145 -2.97822 0.18298 1.21557 -0.15463 0.0562 0.05525 0.65933 -0.93104 -0 -0 -0.72664 -0.29558 0 0 0 0 0 0.01393 -0.04977 0.04112 0.18886 0 -0.18352 2.28161 -1.0874 -0.02128 0.23502 -1.49821
LYS_146 -4.26342 1.02147 5.8216 -0.35052 0.04492 0.13287 2.48421 -2.27792 -0 -0 -5.66452 0.24114 0 0 0 0 0 0.00668 0.16723 0.11981 2.05206 0 -0.03138 0 -1.5107 -0.15035 1.08348 -1.07334
PRO_147 -2.06647 0.50688 1.86446 -0.11829 0.00066 0.08777 0.69491 -0.70044 -0 -0 -0.29649 0.25871 0 0 0 0 0 0.03687 -0.04877 0.0454 0.11934 0 -1.08385 0 -2.4119 -0.5382 1.08924 -2.56019
ARG_148 -4.75428 0.39226 2.63979 -0.76144 0.14117 0.55287 0.51229 -1.23528 -0.00489 -0.08063 -0.7934 0.26745 0 0 0 0 0 0.03353 -0.03062 0.05799 3.21446 0 -0.02061 0 -1.2888 -0.63009 0.3339 -1.45435
GLU_149 -4.73575 0.19281 6.92191 -0.18098 0.00944 0.21988 3.56252 -2.86829 -0.01069 -0.1322 -4.91643 -0.43458 0 0 -0.92245 0 0 0.0279 -0.0098 0.0606 0 3.35192 0.10975 0 -2.7348 -0.29751 0.38541 -2.40134
GLU_150 -2.67446 0.06257 1.81108 -0.28121 0.04198 0.34594 0.34878 -0.89631 -0 -0 -0.46237 -0.29005 0 0 0 0 0 0.03092 -0.04966 0.02638 0 2.87049 0.08722 0 -2.7348 -0.04884 0.25778 -1.55458
GLN_151 -8.07714 0.47584 8.55865 -0.21481 0.01934 0.13578 4.36769 -3.75234 -0.00014 -0.0006 -4.33607 -0.3065 0 0 -1.01902 -1.36667 0 0.37685 -0.01229 0.02496 0 3.40186 -0.09953 0 -0.18838 -0.14444 0.37686 -1.7801
TYR_152 -4.48294 0.74856 1.8334 -0.94844 0.21195 0.38735 0.67438 -1.32264 -0.02099 -0.18523 0.39327 -0.27971 0 0 0 0 0 0.12702 -0.12093 0.0485 0 2.51185 0.26825 0.00052 1.2797 -0.15916 0.51768 1.48239
ASN_153 -3.51946 0.50592 2.83686 -0.19455 0.09082 0.32747 0.67913 -1.59383 -0.00374 -0.04787 -0.08161 -0.46788 0 0 0 0 0 0.06155 -0.07318 0.15791 0 2.06198 -0.59326 0 -0.93687 -0.38569 0.37574 -0.80058
SER_154 -1.88756 0.20547 2.51168 -0.02938 0.02573 0.02993 0.97342 -1.2161 -0.02822 -0.22111 -0.83516 0.07138 0 0 0 0 0 0.07078 -0.06249 0.00306 0.07002 0 0.29967 0.63622 -0.77834 -0.1125 0.38118 0.10769
THR_155 -6.00749 0.352 5.48399 -0.10841 0.06217 0.07275 2.41272 -2.70355 -0.01438 -0.07364 -2.49215 -0.56604 0 0 0 -0.44027 0 0.04681 -0.0053 0.00579 0.13419 0 -0.67252 2.32822 -1.0874 0.0229 0.51279 -2.73683
TYR_156 -9.18207 0.56407 5.54137 -0.61816 0.04298 0.29972 3.18375 -3.09509 -0.00489 -0.08063 -3.14619 -0.07323 0 0 0 0 0 0.03129 0.03726 0.02041 0 1.92416 -0.40061 0.01484 1.2797 -0.32748 0.56782 -3.42098
ARG_157 -10.8632 1.55256 9.42512 -0.77203 0.23655 0.46578 4.36011 -4.51281 -0.02261 -0.23203 -5.29748 0.37016 0 0 -0.9313 0 0 0.07048 0.05845 0.0655 2.45697 0 0.02574 0 -1.2888 -0.13437 0.75341 -4.21382
VAL_158 -6.82715 1.18426 2.0227 -0.24924 0.16585 0.04801 2.53587 -2.12647 -0.01727 -0.06861 -2.40909 -0.29266 0 0 0 0 0 0.04278 0.05074 0.2541 0.39219 0 -0.77056 0 1.9342 -0.18637 0.73175 -3.58496
VAL_159 -6.57734 0.83054 1.8081 -0.2755 0.22413 0.05674 1.98156 -2.06737 -0 -0 -2.05912 -0.27963 0 0 0 0 0 0.10399 -0.04175 0.05222 0.33116 0 -0.80323 0 1.9342 -0.40412 0.45246 -4.73295
SER_160 -6.23322 0.56954 4.93366 -0.03121 0 0.04845 3.25227 -2.64083 -0.02838 -0.11219 -3.90817 -0.7975 0 0 0 -0.60691 0 0.07796 -0.01367 0.00353 0.82313 0 0.51321 1.72848 -0.77834 -0.07799 0.40293 -2.87526
VAL_161 -6.68856 0.60259 3.75354 -0.27594 0.2185 0.06161 2.53714 -2.49299 -0.01189 -0.11246 -2.65423 -0.35133 0 0 0 0 0 0.03609 -0.05524 0.00232 0.21744 0 -0.7425 0 1.9342 -0.05285 0.36638 -3.70817
LEU_162 -8.9319 0.7703 2.49038 -0.60949 0.23876 0.16515 2.74353 -2.60304 -0.01112 -0.04357 -2.48328 0.25149 0 0 0 0 0 0.01152 0.06698 0.06528 0.63938 0 -0.33273 0 0.18072 -0.16501 0.37428 -7.18237
THR_163 -4.15549 0.64672 2.64933 -0.16377 0.06379 0.05894 1.09571 -1.57847 -0.02387 -0.227 -1.66687 -0.25586 0 0 0 -0.64372 0 0.03902 -0.04616 0.07864 0.08623 0 0.03693 4.13931 -1.0874 -0.08718 0.53477 -0.50643
VAL_164 -7.01863 0.87797 1.8735 -0.30436 0.14416 0.06073 1.80749 -2.05137 -0 -0 -0.88604 -0.41744 0 0 0 0 0 0.14768 -0.02473 0.07558 0.22477 0 -0.38996 0 1.9342 -0.31136 0.52239 -3.73542
LEU_165 -5.6937 0.45118 4.76299 -0.51306 0.12379 0.10555 1.75688 -2.30712 -0.0498 -0.28314 -1.2446 0.26386 0 0 0 0 0 0.04779 0.0109 0.01191 0.64118 0 -0.25828 0 0.18072 -0.36383 0.50276 -1.85401
HIS_166 -6.46068 0.37044 5.09146 -0.70064 0.0106 0.75136 2.04096 -2.5723 -0.02467 -0.13404 -1.51659 -2.09326 0 0 0 0 0 0.13028 0.00621 0.14743 0 2.27466 0.11686 0 -0.45461 -0.33562 0.56742 -2.78472
GLN_167 -5.74099 0.5474 5.4415 -0.27479 0.04344 0.21006 1.87058 -2.66925 -0.02467 -0.13404 -0.72886 -0.48736 0 0 0 0 0 0.04334 -0.0482 0.03098 0 2.84722 -0.14232 0 -0.18838 -0.30595 0.34021 0.62991
ASP_168 -6.57079 0.58645 7.43348 -0.10599 0.00745 0.32062 2.7105 -3.22811 -0.03768 -0.22271 -2.19902 -0.25203 0 0 0 0 0 0.02747 0.09164 0.01333 0 1.83108 0.17718 0 -2.3716 -0.20087 0.23521 -1.75438
TRP_169 -11.2297 0.84062 5.67662 -1.08915 0.02254 0.50196 2.23869 -3.39475 -0.02656 -0.22256 -2.11038 -0.38214 0 0 0 0 0 0.01055 -0.01717 0.01435 0 2.05568 -0.27911 0 1.6906 -0.00447 0.30701 -5.39735
LEU_170 -6.40973 0.36484 4.06512 -0.46418 0.17709 0.11274 1.67475 -2.33823 -0.00637 -0.08462 -0.90349 0.21482 0 0 0 0 0 0.0141 0.00791 0.04047 0.29184 0 -0.28401 0 0.18072 -0.14168 0.481 -3.00689
ASN_171 -3.43222 0.2407 4.00217 -0.18716 0.03805 0.3012 1.60075 -1.93655 -0.00212 -0.03533 -1.26394 -0.39523 0 0 0 0 0 0.00269 0.00437 0.00013 0 1.96618 -0.30254 0 -0.93687 -0.48299 0.42047 -0.39823
GLY_172 -2.31147 0.1418 3.0256 -5e-05 0 0 1.34275 -1.41658 -0.00647 -0.08619 -1.42919 -0.35648 0 0 0 0 0 0.00364 -0.17403 0 0 0 -1.4349 0 0.83697 -0.57603 0.39816 -2.04246
LYS_173 -5.6894 0.62539 5.79598 -0.49722 0.20359 0.25775 2.05596 -2.38061 -0.02551 -0.14581 -3.69924 0.39905 0 0 0 0 0 0.03993 -0.04205 0.05194 2.62599 0 0.04762 0 -1.5107 -0.55629 0.5142 -1.92943
GLU_174 -5.0596 0.33613 5.21644 -0.28753 0.03922 0.34488 2.82384 -2.34309 -0.00667 -0.02002 -4.09134 -0.28505 0 0 -0.76543 -0.66342 0 0.01768 -0.05392 0.04862 0 3.15839 0.19434 0 -2.7348 -0.23606 0.33898 -4.02841
TYR_175 -9.97477 1.31028 2.97522 -0.66889 0.10854 0.34867 3.3282 -2.73636 -0.03573 -0.20747 -3.00574 -0.15106 0 0 0 0 0 0.03407 -0.00783 0.00022 0 2.28338 -0.0143 0.05617 1.2797 0.01059 0.32913 -4.738
LYS_176 -7.18396 0.87263 6.09396 -0.39719 0.0653 0.1876 3.57939 -2.74391 -0.00667 -0.02002 -4.15118 0.09189 0 0 0 -0.27055 0 0.02123 0.07502 0.08536 2.1359 0 0.26491 0 -1.5107 -0.02629 0.47228 -2.36501
CYS:disulfide_177 -6.02606 0.35546 2.75432 -0.06944 0.00505 0.05827 2.03272 -1.81211 -0.01434 -0.05216 -2.157 -0.46877 0 0 0 0 -0.52029 0.01747 0.03668 0.00024 0.2769 0 -0.03066 0 3.6196 0.51133 0.43826 -1.04453
LYS_178 -6.14852 0.33439 5.34951 -0.33617 0.02796 0.15406 2.66553 -2.31061 -0.04757 -0.20142 -2.92581 0.01353 0 0 0 0 0 0.01231 0.05258 0.07756 1.90281 0 0.25939 0 -1.5107 0.53975 0.31594 -1.77549
VAL_179 -7.63801 1.32927 1.19509 -0.26628 0.19812 0.05185 2.53653 -2.09564 -0.00552 -0.01662 -2.93056 -0.19858 0 0 0 0 0 0.00686 -0.06923 0.02382 0.39886 0 -0.80529 0 1.9342 -0.18337 0.47808 -6.05642
SER_180 -3.70899 0.12022 3.47827 -0.02755 0 0.04929 1.99697 -1.7762 -0.01885 -0.09537 -2.08342 -1.04183 0 0 0 0 0 0.01064 0.00439 0.00571 0.99762 0 0.24226 0.62952 -0.77834 -0.11603 0.57305 -1.53861
ASN_181 -6.15201 0.55828 4.44371 -0.17401 0.00221 0.26274 2.18922 -2.45998 -0.00704 -0.04743 -0.34702 -0.79692 0 0 0 0 0 0.05338 -0.00208 0.06495 0 2.29601 0.43169 0 -0.93687 0.26237 0.7102 0.3514
LYS_182 -2.89633 0.51636 5.37743 -0.56644 0.14674 0.48266 2.22098 -2.10962 -0.03027 -0.10828 -4.37834 0.49346 0 0 -0.61799 0 0 0.08497 0.28795 0.15838 2.10603 0 -0.09934 0 -1.5107 -0.03772 0.91788 0.43779
ALA_183 -3.18353 0.27016 2.0725 -0.02594 0.0011 0 1.21499 -1.1972 -0 -0 -1.4562 -0.40511 0 0 -0.55612 0 0 0.04259 -0.05221 0 0 0 -0.11843 0 1.8394 -0.57597 0.82267 -1.30731
LEU_184 -7.80809 1.3811 2.60525 -0.43596 0.16762 0.08273 2.21962 -2.13562 -0 -0 0.37261 0.10388 0 0 0 0 0 0.02866 0.07654 0.16545 0.77851 0 -0.35675 0 0.18072 -0.38068 1.15455 -1.79987
PRO_185 -3.68985 0.74224 0.53388 -0.07595 0 0.0465 0.26513 -0.45568 -0 -0 0.20594 0.60489 0 0 0 0 0 0.02498 -0.17126 0.03168 0.45656 0 -0.45656 0 -2.4119 -0.24315 1.07325 -3.5193
ALA_186 -4.69124 1.27552 1.68855 -0.01946 0 0 1.44739 -1.54676 -0 -0 0.12911 -0.48421 0 0 0 0 0 0.16757 0.11586 0 0 0 -0.52841 0 1.8394 -0.15474 1.11685 0.35545
PRO_187 -3.80872 0.43924 2.02061 -0.12273 0.00069 0.08921 0.52478 -0.94157 -0 -0 -0.61028 0.25595 0 0 0 0 0 0.03949 -0.04558 0.00604 0.17903 0 -1.10864 0 -2.4119 -0.32638 1.06369 -4.75705
ILE_188 -8.43408 1.72792 2.34149 -0.53754 0.52267 0.10971 2.95771 -2.25636 -0 -0 -2.84817 0.0895 0 0 0 0 0 0.0745 0.16125 0.22676 1.6272 0 -0.74366 0 0.73287 -0.65329 1.31575 -3.58576
GLU_189 -5.26965 0.91654 5.95182 -0.40078 0.40689 0.61228 2.76104 -2.53902 -0 -0 -4.79408 -0.53779 0 0 -1.00759 -1.25119 0 0.1062 -0.00939 0.0356 0 4.53149 -0.07888 0 -2.7348 -0.17602 1.68201 -1.79536
LYS_190 -7.53831 1.2907 7.2598 -0.58627 0.14568 0.29592 3.44468 -3.13415 -1e-05 -3e-05 -4.42426 0.74996 0 0 -0.62381 0 0 0.34246 -0.00143 0.14485 2.70274 0 0.0174 0 -1.5107 0.12796 1.11734 -0.17947
THR_191 -5.53625 1.10641 4.48699 -0.1144 0.08164 0.08224 2.43827 -2.15398 -1e-05 -3e-05 -3.22871 -0.74047 0 0 -0.62381 -0.66342 0 0.24415 -0.00086 0.03467 0.09424 0 -0.4646 2.27943 -1.0874 -0.08056 0.89993 -2.94655
ILE_192 -8.36936 1.18974 2.89771 -0.57794 0.53161 0.11675 2.56232 -2.25884 -0.00269 -0.01337 -2.61142 -0.0227 0 0 0 0 0 0.03185 -0.04736 0.19456 1.04066 0 -0.00252 0 0.73287 -0.05332 0.71654 -3.94492
SER_193 -3.25023 0.18231 2.21815 -0.02804 0 0.06592 0.6629 -1.19236 -0.03308 -0.20276 -0.40407 -0.28062 0 0 0 0 0 0.0411 0.02019 0.00434 0.04754 0 -0.53294 0.60033 -0.77834 -0.09462 0.46306 -2.49123
LYS_194 -6.6829 0.6093 7.70012 -0.45956 0.08919 0.21996 2.87462 -2.98979 -0.03967 -0.25747 -3.49284 0.63891 0 0 0 0 0 0.07711 -0.05938 0.08425 2.05884 0 0.00556 0 -1.5107 -0.45489 0.33699 -1.25236
ALA_195 -2.01854 0.17065 1.79242 -0.02455 3e-05 0 0.51317 -0.87675 -0.02263 -0.18311 -0.18782 -0.2153 0 0 0 0 0 0.02074 -0.03296 0 0 0 -0.077 0 1.8394 -0.73186 0.29907 0.26496
LYS_196 -1.81823 0.05482 1.76379 -0.29302 0.03584 0.13253 0.8488 -0.8423 -0 -0 -0.93259 -0.0181 0 0 -0.46618 0 0 0.02286 0.00761 0.00672 1.91061 0 -0.08342 0 -1.5107 -0.47458 0.12214 -1.53342
GLY_197 -1.70345 0.20689 1.15642 -0.00112 0 0 0.42486 -0.62871 -0.00231 -0.03949 -0.19412 -0.24536 0 0 0 0 0 0.01065 -0.1413 0 0 0 -1.53985 0 0.83697 0.32595 0.18129 -1.35267
GLN_198 -2.76067 0.50765 2.46507 -0.7036 0.12157 0.50659 0.97039 -1.11165 -0 -0 -1.22885 -0.28448 0 0 -1.00572 0 0 0.02493 0.14714 0.23263 0 2.63388 0.16673 0 -0.18838 0.28428 1.002 1.77952
PRO_199 -4.41179 0.79107 2.4411 -0.11871 0.00042 0.08763 1.15683 -1.08203 -0 -0 -1.55704 0.26976 0 0 -1.00572 0 0 0.00657 -0.03357 0.02209 0.22395 0 -1.08695 0 -2.4119 -0.47908 1.08093 -6.10646
ARG_200 -6.55868 0.49141 6.52273 -0.4799 0.06026 0.23665 3.76244 -2.9793 -0.01158 -0.13199 -3.3994 0.48931 0 0 0 -0.48685 0 0.02759 0.01925 0.17507 2.35342 0 -0.21207 0 -1.2888 -0.49102 0.34031 -1.56116
GLU_201 -3.74738 0.60254 2.60604 -0.33285 0.07187 0.46134 0.37368 -1.31825 -0.02718 -0.28104 0.24494 -0.35559 0 0 0 0 0 0.03443 -0.02114 0.03708 0 2.90942 0.10381 0 -2.7348 -0.223 0.97579 -0.62028
PRO_202 -6.63784 0.87532 2.13646 -0.19719 0.00436 0.14269 0.37551 -1.08844 -0 -0 -0.38598 0.01454 0 0 0 0 0 0.05801 0.32773 0.10633 0.40447 0 -0.81866 0 -2.4119 -0.33184 1.28959 -6.13682
GLN_203 -4.70244 0.34651 4.2977 -0.26782 0.04497 0.21975 2.92357 -2.08678 -0 -0 -3.70915 -0.55719 0 0 0 -0.45187 0 0.03274 -0.02152 0.04097 0 3.18538 -0.01138 0 -0.18838 -0.31682 0.75345 -0.46833
VAL_204 -6.46726 0.68767 0.25323 -0.25639 0.12707 0.05209 0.5458 -1.33024 -0 -0 -0.64728 -0.32908 0 0 0 0 0 0.04551 -0.08373 0.01927 0.2819 0 -0.76452 0 1.9342 -0.32989 0.39337 -5.8683
TYR_205 -6.55359 0.48684 3.95013 -0.63047 0.05476 0.3536 2.70605 -2.29959 -0 -0 -3.23976 -0.17973 0 0 0 -0.45187 0 0.02233 0.0197 0.05394 0 1.85308 -0.35168 0.00079 1.2797 -0.36642 0.25243 -3.03976
THR_206 -4.8184 0.3679 1.81773 -0.11306 0.05058 0.08948 0.79322 -1.36563 -0 -0 -1.60047 -0.45471 0 0 -0.46466 0 0 0.01842 0.05848 0.0876 0.66111 0 -0.20247 2.32086 -1.0874 -0.13451 0.27582 -3.70011
LEU_207 -5.0608 0.70844 3.01606 -0.46798 0.2714 0.13321 1.9973 -1.84622 -0.00436 -0.04096 -2.14519 -0.03045 0 0 0 0 0 0.04319 -0.00949 0.24652 1.81075 0 0.0289 0 0.18072 0.17512 0.93197 -0.06187
PRO_208 -2.4172 0.57108 1.41588 -0.20003 0.00488 0.14222 0.44373 -0.61455 -0 -0 -0.08127 0.08443 0 0 0 0 0 0.02378 0.04928 0.00299 0.37822 0 -0.91978 0 -2.4119 -0.02397 1.3917 -2.1605
PRO_209 -5.60074 0.58525 2.64619 -0.12265 0.00114 0.08991 0.89477 -1.129 -0 -0 -0.79962 0.25485 0 0 0 0 0 0.02006 -0.05727 0.02247 0.13825 0 -1.17331 0 -2.4119 -0.47503 0.82875 -6.28789
SER_210 -3.35842 0.37392 4.91945 -0.02828 1e-05 0.04575 2.46277 -2.08825 -0.00485 -0.01894 -2.51097 -0.86535 0 0 -0.44553 0 0 0.1475 0.17045 0.00803 0.90103 0 0.11532 0.60167 -0.77834 -0.44411 0.45871 -0.33844
ARG_211 -3.65661 0.41395 3.47572 -1.7102 0.48859 1.89081 1.55135 -1.76164 -0.02917 -0.15112 -0.46415 -1.90076 0 0 0 0 0 0.05406 -0.05956 0.06037 2.69936 0 -0.2284 0 -1.2888 -0.035 0.53054 -0.12067
ASP_212 -2.99303 0.30152 3.92082 -0.11291 0.00994 0.34532 2.01217 -1.79886 -0.00329 -0.01469 -1.89774 -0.3845 0 0 0 0 0 0.04131 -0.06168 0.00236 0 1.76148 -0.0049 0 -2.3716 -0.12681 0.46723 -0.90785
GLU_213 -6.27421 0.66327 7.21721 -0.21581 0.03825 0.31574 3.62599 -3.17123 -0.00233 -0.00945 -3.61999 -0.62189 0 0 -0.44553 0 0 0.07308 -0.06757 0.13091 0 3.19877 -0.21164 0 -2.7348 -0.5282 0.33731 -2.30211
LEU_214 -6.76653 0.67679 4.01143 -0.53152 0.21421 0.14211 2.63857 -2.48441 -0.03073 -0.15537 -2.18877 -0.02541 0 0 -0.71373 0 0 0.00881 0.04829 0.07585 3.06377 0 -0.07345 0 0.18072 -0.46172 0.3582 -2.01288
THR_215 -2.7324 0.3242 3.25805 -0.12989 0.04964 0.07164 1.80037 -1.58801 -0 -0 -1.70963 -0.22965 0 0 0 0 0 0.00699 -0.05078 0.03463 0.03192 0 -0.24564 4.14692 -1.0874 -0.44355 0.3007 1.80811
LYS_216 -3.71342 0.20877 4.23561 -0.29187 0.03692 0.13311 2.01883 -1.87416 -0.00233 -0.00945 -0.13264 -0.01326 0 0 0 0 0 0.00412 -0.02124 0.02218 1.88405 0 -0.07863 0 -1.5107 -0.26973 0.1687 0.79486
ASN_217 -2.1002 0.06023 2.45144 -0.183 0.03242 0.27968 0.93745 -1.0894 -0 -0 -0.60006 -0.30477 0 0 0 0 0 0.01604 -0.03404 0.00744 0 1.45232 0.10391 0 -0.93687 -0.03036 0.1036 0.16581
GLN_218 -4.52957 0.33327 2.97209 -0.24487 0.02923 0.18861 0.82934 -1.67152 -0.00556 -0.09096 0.04568 -0.70616 0 0 0 0 0 0.02387 0.01719 0.04492 0 2.85884 -0.00455 0 -0.18838 -0.12516 0.13416 -0.08953
VAL_219 -6.77503 0.38569 2.57053 -0.30585 0.15749 0.06468 2.25504 -2.14731 -0.01253 -0.0424 -2.52998 -0.3492 0 0 0 0 0 0.02987 -0.01817 0.00501 0.18347 0 -0.41154 0 1.9342 -0.2776 0.21459 -5.06904
SER_220 -3.23106 0.25923 2.9213 -0.02816 0.00029 0.02343 1.11207 -1.42334 -0.0127 -0.17788 -0.67056 0.11983 0 0 0 0 0 0.03249 0.00353 0.00258 0.43649 0 0.45274 0.60632 -0.77834 -0.07922 0.23254 -0.19843
LEU_221 -8.66117 1.31552 1.60576 -0.52558 0.32172 0.13195 2.53297 -2.05707 -0.03126 -0.10931 -2.62971 0.07526 0 0 0 0 0 0.03296 0.12084 0.08139 1.99884 0 -0.32708 0 0.18072 0.07588 0.57707 -5.29028
THR_222 -5.96961 0.45305 3.92216 -0.17009 0.10311 0.05942 2.59487 -2.28318 -0.0061 -0.02223 -2.99558 -0.23428 0 0 0 0 0 0.011 0.1034 0.00206 0.21996 0 -0.21738 2.29192 -1.0874 0.01006 0.72529 -2.48956
CYS:disulfide_223 -6.6141 0.7303 3.20243 -0.06166 3e-05 0.04436 2.62724 -2.17653 -0.02696 -0.09279 -2.54869 -0.45422 0 0 0 0 -0.58182 0.01276 -0.04504 0.0089 0.49449 0 0.13471 0 3.6196 0.3172 0.45996 -0.94985
LEU_224 -7.25527 0.52425 3.55826 -0.61367 0.16014 0.17374 2.70232 -2.38891 -0.0061 -0.02223 -2.67769 0.20316 0 0 0 0 0 0.02148 -0.02258 0.30886 0.59879 0 -0.3578 0 0.18072 0.26876 0.32641 -4.31737
VAL_225 -7.90642 0.81337 1.25052 -0.26671 0.13433 0.05455 2.56138 -2.14455 -0.00824 -0.02587 -2.63951 -0.38271 0 0 0 0 0 0.03652 -0.02613 0.00135 0.19461 0 -0.73906 0 1.9342 -0.19101 0.46984 -6.87955
LYS_226 -6.28171 0.29716 4.34145 -0.46476 0.11505 0.33081 2.19233 -2.09998 -0.01561 -0.14904 -2.18142 -0.30953 0 0 0 0 0 0.04759 -0.00938 0.19433 2.29974 0 -0.04799 0 -1.5107 -0.06045 0.67288 -2.63924
GLY_227 -4.10405 0.49686 3.70779 -6e-05 0 0 1.77473 -1.89204 -0 -0 -0.97411 -0.36256 0 0 0 0 0 0.02946 -0.10364 0 0 0 -1.52488 0 0.83697 0.42519 0.50812 -1.1822
PHE_228 -12.9608 1.87006 3.55306 -1.0455 0.13316 0.6436 2.22717 -3.20056 -0.00415 -0.06245 -2.54465 -0.08302 0 0 0 0 0 0.11979 0.0656 0.01755 0 2.92791 -0.37805 0 1.0402 0.18705 0.6494 -6.84465
TYR_229 -8.99823 0.96387 4.98982 -0.75256 0.06918 0.05898 3.05365 -3.00641 -0 -0 -2.90496 -0.51643 0 0 -0.46618 0 0 0.00305 0.14446 0.14625 0 1.88314 -0.27561 0.03566 1.2797 0.45844 1.49831 -2.33589
PRO_230 -6.30411 0.73766 3.81228 -0.13045 0 0.09143 1.29322 -1.70732 -0 -0 -1.22534 0.31348 0 0 -0.95674 0 0 0.1493 0.01237 0.01387 0.65514 0 -0.97818 0 -2.4119 0.69283 1.12384 -4.81862
SER_231 -3.76674 0.40617 2.36185 -0.03227 0.0046 0.05327 0.61503 -1.25053 -0.00803 -0.09344 -0.70133 -0.9255 0 0 0 0 0 0.2036 -0.12286 0.00436 0.12965 0 -0.41757 0.60168 -0.77834 0.41701 0.49832 -2.8011
ASP_232 -3.48483 0.24485 4.32642 -0.12299 0.01433 0.36988 1.46657 -1.8035 -0.0336 -0.27714 -2.08658 -0.70136 0 0 0 0 0 0.04872 -0.05391 0.04337 0 4.19706 -0.7807 0 -2.3716 0.17631 0.63846 -0.19025
ILE_233 -7.19316 0.99656 0.40856 -0.52808 0.32783 0.10057 0.6162 -1.30082 -0.00803 -0.09344 -0.57241 -0.1313 0 0 0 0 0 0.07157 -0.00884 0.09252 0.68467 0 0.25158 0 0.73287 0.11674 0.56596 -4.87045
ALA_234 -4.6018 0.57398 2.30443 -0.02334 0 0 2.10854 -1.6939 -0 -0 -2.00262 -0.40937 0 0 0 0 0 0.08443 0.02889 0 0 0 0.33739 0 1.8394 0.54716 0.41203 -0.49478
VAL_235 -5.3607 0.41598 -0.13803 -0.24875 0.12218 0.04936 0.77699 -1.20692 -0 -0 -0.68229 -0.26897 0 0 0 0 0 0.01938 -0.07817 0.04748 0.31964 0 -0.74797 0 1.9342 0.12916 0.28465 -4.63278
GLU_236 -5.2338 0.23608 5.32051 -0.18181 0.02042 0.2455 3.22848 -2.44858 -0 -0 -4.40518 -0.56489 0 0 0 -0.59566 0 0.01905 0.01541 0.04875 0 3.15316 0.04397 0 -2.7348 -0.15959 0.32141 -3.67159
TRP_237 -12.642 0.90637 4.59636 -0.7158 0.02627 0.27827 2.45097 -3.28495 -0 -0 -2.61393 -0.17649 0 0 0 -0.25671 0 0.01285 -0.00272 0.13077 0 1.51295 -0.23538 0 1.6906 0.11146 0.41342 -7.79771
GLU_238 -5.25658 0.27816 5.32639 -0.18629 0.0209 0.26146 2.6657 -2.41749 -0.01262 -0.05801 -2.91694 -0.57392 0 0 0 0 0 0.00623 0.06662 0.00962 0 3.14054 -0.00433 0 -2.7348 0.08702 0.388 -1.91034
SER_239 -5.41937 0.57728 6.19313 -0.03359 0.00028 0.05171 2.77189 -2.75437 -0.019 -0.15922 -2.72125 -0.71358 0 0 0 0 0 0.01859 -0.04113 0.0041 0.14084 0 -0.20494 1.93765 -0.77834 0.21091 0.40175 -0.53667
ASN_240 -2.54155 0.12577 3.10355 -0.18211 0.02087 0.31123 1.76184 -1.43319 -0.00656 -0.08109 -0.79741 -1.01975 0 0 0 -1.01505 0 0.05077 -0.07344 0.11696 0 1.87538 -1.01775 0 -0.93687 -0.2281 0.44846 -1.51804
GLY_241 -1.53377 0.17528 1.70239 -6e-05 0 0 0.06842 -0.84096 -0 -0 0.12101 -0.3684 0 0 0 0 0 0.0225 -0.15033 0 0 0 -1.48842 0 0.83697 -0.90266 0.35757 -2.00046
GLN_242 -3.98649 0.45629 4.96331 -0.62543 0.13108 0.62157 2.60953 -2.19215 -0.00656 -0.08109 -2.31608 -0.69297 0 0 0 0 0 0.00321 0.05619 0.03989 0 2.1343 -0.0079 0 -0.18838 -0.60106 0.90105 1.21829
PRO_243 -2.78995 0.34659 1.59784 -0.18855 0.00197 0.13493 0.30038 -0.73702 -0 -0 -0.73323 0.00915 0 0 0 0 0 0.00681 -0.02245 0.00363 0.6772 0 -0.84763 0 -2.4119 -0.43354 0.91247 -4.1733
GLU_244 -6.89729 0.69151 7.05936 -0.3833 0.06393 0.63887 2.90687 -3.07529 -0.019 -0.15922 -3.36142 -0.62804 0 0 0 -1.55294 0 0.18553 -0.03877 0.16099 0 3.81959 0.29854 0 -2.7348 0.0043 0.48574 -2.53484
ASN_245 -2.1955 0.19021 1.95124 -0.19363 0.03746 0.30918 0.61867 -1.0731 -0.0108 -0.15003 -0.48138 -0.35467 0 0 0 0 0 0.09523 -0.03473 0.01058 0 1.74576 -0.09748 0 -0.93687 0.07333 0.81362 0.31709
ASN_246 -3.34776 0.3694 3.25448 -0.34158 0.05936 0.66178 1.41896 -1.65919 -0.01466 -0.19878 -1.73817 -0.73161 0 0 0 0 0 0.05818 0.01583 0.10376 0 1.87186 -0.55969 0 -0.93687 -0.23775 0.64422 -1.30824
TYR_247 -8.2386 0.99039 4.31206 -1.07608 0.12904 0.59331 2.90162 -2.74828 -0.00981 -0.07906 -2.56865 -0.26654 0 0 -0.41139 0 0 0.03497 -8e-05 0.06455 0 1.68916 -0.44076 0.03949 1.2797 -0.1377 0.49904 -3.44361
LYS_248 -5.8561 0.60682 5.46815 -0.50305 0.12025 0.35483 2.63768 -2.42462 -0.03616 -0.14151 -3.27814 -0.1274 0 0 0 0 0 0.00827 0.001 0.0412 2.37504 0 0.00258 0 -1.5107 -0.20222 0.51021 -1.95384
THR_249 -4.28843 0.3031 3.01554 -0.13598 0.05705 0.10617 1.60662 -1.70207 -0.01784 -0.14435 -1.23498 -0.93807 0 0 0 0 0 0.0174 -0.00643 0.00128 0.45756 0 -0.21808 2.44941 -1.0874 -0.14258 0.36435 -1.53775
THR_250 -4.21876 0.53462 4.08818 -0.12523 0.07826 0.08618 2.59545 -1.89116 -0.00957 -0.11873 -3.26056 -0.31526 0 0 -1.42893 0 0 0.01583 0.77344 0.20345 0.04124 0 -0.36686 2.27182 -1.0874 -0.29688 1.22116 -1.20971
PRO_251 -3.17185 0.56847 2.38775 -0.13544 0 0.09978 1.15486 -1.04648 -0.00106 -0.00448 -1.13789 0.23499 0 0 -0.50251 0 0 0.02155 0.42173 0.01115 0.34866 0 -1.11157 0 -2.4119 -0.49406 1.94395 -2.82436
PRO_252 -5.07898 0.51287 1.30036 -0.13419 0.00492 0.09775 0.5044 -0.76549 -0 -0 -0.41158 0.17658 0 0 0 0 0 0.01048 -0.08548 0.02135 0.20168 0 -0.82665 0 -2.4119 -0.63728 1.23603 -6.28512
VAL_253 -5.54189 0.58972 3.38602 -0.26612 0.16705 0.05303 2.83005 -2.24759 -0 -0 -2.49749 -0.16041 0 0 0 0 0 0.00256 -0.05611 0.01255 0.34367 0 -0.79129 0 1.9342 -0.58128 0.46267 -2.36066
LEU_254 -4.66584 0.42399 1.30457 -0.56201 0.20154 0.13363 0.49684 -1.42307 -0 -0 -0.43555 0.30817 0 0 0 0 0 0.01323 -0.05863 0.00163 0.49007 0 -0.23327 0 0.18072 -0.30708 0.25862 -3.87246
ASP_255 -4.33927 0.24338 5.81483 -0.10744 0.00745 0.31168 2.70502 -2.58619 -0 -0 -3.9084 -1.12113 0 0 -0.83549 0 0 0.06915 -0.00484 0.08643 0 2.39359 -0.3205 0 -2.3716 -0.17437 0.24142 -3.89627
SER_256 -1.31422 0.18811 2.37253 -0.02975 0.00033 0.04899 1.08307 -1.00784 -0 -0 -0.87339 -1.01818 0 0 -0.83549 0 0 0.03394 -0.03679 0.00953 0.20027 0 -0.16061 0.60078 -0.77834 -0.41015 0.41071 -1.51651
ASP_257 -2.69926 0.17018 5.27919 -0.25227 0.07128 0.86492 2.61431 -2.13592 -0.01041 -0.05767 -4.09305 -1.86629 0 0 -0.60165 -1.25122 0 0.03842 -0.0548 0.02203 0 2.33548 -0.39666 0 -2.3716 -0.74018 0.33893 -4.79623
GLY_258 -2.21411 0.20811 2.57169 -7e-05 0 0 1.13781 -1.36455 -0.01276 -0.10279 -0.97168 -0.37707 0 0 0 0 0 0.12948 -0.14639 0 0 0 -1.51238 0 0.83697 -0.83587 0.19684 -2.45677
SER_259 -5.37117 0.33756 6.14673 -0.03828 0 0.06682 3.04795 -2.85036 -0.01902 -0.09801 -4.30997 -0.32254 0 0 -0.60165 -0.76437 0 0.04162 -0.02272 0.08036 0.22121 0 -0.38751 1.81041 -0.77834 -0.55879 0.24353 -4.12654
PHE_260 -10.5527 1.05655 3.9672 -0.5844 0.05517 0.26992 3.16137 -3.15849 -0 -0 -4.14764 0.2256 0 0 0 0 0 0.03136 0.14853 0.04291 0 2.02246 -0.37002 0 1.0402 -0.22303 0.39479 -6.62019
PHE_261 -8.11851 0.79664 3.7593 -1.00254 0.0858 0.58693 2.9282 -2.61814 -0.01063 -0.12321 -2.85952 -0.13844 0 0 0 0 0 0.05631 0.00213 0.00394 0 1.80784 -0.34448 0 1.0402 -0.22038 0.39851 -3.97004
LEU_262 -8.34735 1.30738 2.55565 -0.55062 0.19166 0.15938 2.45747 -2.26673 -0 -0 -2.86595 -0.0444 0 0 0 0 0 0.03429 0.71287 1.55183 1.89591 0 0.48635 0 0.18072 0.11504 1.2547 -1.17179
TYR_263 -5.36234 0.39513 2.40479 -0.58634 0.04783 0.27938 2.27922 -1.7362 -0 -0 -2.60663 -0.21106 0 0 -0.92642 0 0 0.01786 5e-05 0.10524 0 1.94242 -0.3107 0.0002 1.2797 0.09098 1.33975 -1.55713
SER_264 -5.67138 0.56868 5.03424 -0.02964 0 0.05249 3.49861 -2.46059 -0.01816 -0.072 -3.25732 -0.90025 0 0 0 -0.25671 0 0.01381 0.0642 0.05318 0.34263 0 0.12923 0.62969 -0.77834 0.05072 0.35977 -2.64715
LYS_265 -5.58598 0.43714 5.03501 -0.30374 0.04677 0.15991 2.96552 -2.16901 -0.00315 -0.01133 -2.85991 -0.26738 0 0 0 0 0 0.0132 -0.05545 0.00542 2.4444 0 0.26602 0 -1.5107 0.26726 0.33293 -0.79308
LEU_266 -9.70794 1.23656 3.40148 -0.55383 0.14229 0.12746 2.66487 -2.66377 -0.01816 -0.072 -2.81701 0.28114 0 0 0 0 0 0.02598 -0.02666 0.04809 0.72479 0 -0.31207 0 0.18072 0.02405 0.42776 -6.88624
THR_267 -4.40397 0.33632 3.21882 -0.17383 0.08503 0.06199 1.39087 -1.87203 -0.01368 -0.16259 -1.71974 -0.21386 0 0 0 0 0 0.01533 -0.03552 0.00107 0.08462 0 0.05122 2.31589 -1.0874 0.00182 0.32815 -1.7915
VAL_268 -7.53267 1.09657 2.14871 -0.27428 0.19085 0.05671 2.51197 -2.33017 -0 -0 -2.15787 -0.29963 0 0 0 0 0 0.016 0.00323 0.00202 0.32864 0 -0.77217 0 1.9342 -0.15528 0.34957 -4.88358
ASP_269 -5.16123 0.68671 6.43786 -0.16678 0.00819 0.50736 3.59676 -2.85798 -0.00398 -0.05782 -4.72812 -0.9183 0 0 -0.85242 -0.44076 0 0.0073 -0.0671 0.01722 0 2.91594 -0.11334 0 -2.3716 -0.41591 0.51736 -3.46065
LYS_270 -6.96307 0.30771 7.52531 -0.50796 0.27369 0.33838 4.15005 -3.35845 -0 -0 -4.6573 -0.31331 0 0 -0.71373 0 0 0.00326 -0.05472 0.08293 1.85729 0 -0.06639 0 -1.5107 -0.26972 0.57585 -3.30087
SER_271 -4.20031 0.5457 5.62415 -0.03676 1e-05 0.04474 2.75887 -2.49349 -0 -0 -3.32575 -0.49838 0 0 -0.85242 -0.44076 0 0.01065 -0.07584 0.00327 0.23444 0 0.04973 1.76386 -0.77834 -0.36285 0.57746 -1.45203
ARG_272 -7.92397 0.3502 8.23748 -0.66103 0.1129 0.3904 4.39962 -3.81561 -0.01392 -0.11948 -3.70987 0.35073 0 0 0 -1.55294 0 0.01627 0.15612 0.13535 2.3818 0 -0.10505 0 -1.2888 -0.377 0.54063 -2.49617
TRP_273 -9.89438 0.5457 4.17409 -1.14213 0.03815 0.36882 2.318 -2.88656 -0.01168 -0.09218 -1.51766 -0.42091 0 0 0 0 0 0.03024 -0.02153 0.00211 0 1.82514 -0.22736 0 1.6906 -0.06577 0.67783 -4.60948
GLN_274 -4.68714 0.53046 3.74518 -0.8625 0.15653 0.9278 1.50375 -2.06723 -1e-05 -0.00023 -1.26984 -0.86605 0 0 0 0 0 0.03773 0.14604 0.08329 0 2.85337 -0.25385 0 -0.18838 -0.20183 0.61191 0.19899
GLN_275 -3.99788 0.44019 4.40195 -0.27771 0.03685 0.21382 1.79843 -2.06517 -0.01385 -0.11844 -1.60662 -0.54144 0 0 0 -0.7793 0 0.01831 -0.0668 0.30691 0 2.90175 -0.09773 0 -0.18838 -0.42027 0.57033 0.51495
GLY_276 -2.19063 0.19104 2.80701 -5e-05 0 0 1.40827 -1.39006 -0 -0 -1.18225 -0.36701 0 0 0 0 0 0.00809 -0.18779 0 0 0 -1.51426 0 0.83697 -0.35179 0.58412 -1.34834
ASN_277 -5.22825 0.23886 4.89849 -0.21019 0.01344 0.27571 2.27635 -2.44013 -0.00032 -0.00427 -2.41812 -0.23637 0 0 0 -1.79435 0 0.00544 -0.04785 0.04238 0 3.58414 0.25696 0 -0.93687 -0.27923 0.34943 -1.65474
VAL_278 -4.10012 0.19202 2.85003 -0.27665 0.17415 0.05657 1.83233 -1.77102 -0 -0 -1.74016 -0.10419 0 0 0 0 0 0.06367 -0.06113 0.01415 0.14513 0 -0.53422 0 1.9342 -0.37095 0.25091 -1.44528
PHE_279 -10.0951 0.82991 2.92109 -0.59541 0.06938 0.31433 2.67537 -2.67004 -7e-05 -0.00017 -3.22341 0.15905 0 0 0 0 0 0.0391 0.02889 0.0006 0 1.97646 -0.37472 0 1.0402 -0.37159 0.32277 -6.9533
SER_280 -4.547 0.28927 4.61242 -0.02876 0 0.06786 2.58435 -2.25551 -0.00413 -0.01189 -2.55527 -0.16285 0 0 0 0 0 0.0433 -0.00445 0.00265 0.27802 0 -0.34785 0.61252 -0.77834 -0.21435 0.46906 -1.95095
CYS:disulfide_281 -5.82292 0.2901 2.86106 -0.06601 0.00218 0.04804 2.45703 -1.90739 -0.00636 -0.01901 -2.5175 -0.45161 0 0 0 0 -0.58182 0.0104 -0.07814 0.00149 0.33222 0 0.0359 0 3.6196 0.10066 0.37728 -1.31481
SER_282 -4.59233 0.34246 4.40242 -0.03185 0.00017 0.05709 2.62427 -2.21261 -0.01977 -0.0698 -2.72265 -0.83558 0 0 0 0 0 0.01569 -0.019 0.00308 0.49478 0 0.5186 0.60169 -0.77834 0.36305 0.13368 -1.72497
VAL_283 -7.58584 0.63345 1.04316 -0.26821 0.17473 0.05443 2.53704 -2.10745 -0.01317 -0.04389 -2.48717 -0.31314 0 0 0 0 0 0.01437 -0.06198 0.01357 0.25972 0 -0.78185 0 1.9342 -0.02454 0.20785 -6.81472
MET_284 -7.95999 0.60025 3.29936 -0.42549 0.08317 0.19802 2.57624 -2.20415 -0.02796 -0.1709 -2.76056 -0.31917 0 0 0 0 0 0.01662 -0.04928 0.55018 1.73956 0 0.23119 0 0.60916 -0.02464 0.2898 -3.74858
HIS_285 -11.1045 1.23626 8.65683 -0.52321 0.03283 0.3695 4.31731 -4.48459 -0.01866 -0.08084 -3.92189 -1.04856 0 0 -2.12837 0 0 0.07483 0.08259 0.04589 0 1.8101 -0.49945 0 -0.45461 0.30001 0.39166 -6.94684
GLU_286 -5.8827 0.92613 6.07624 -0.37439 0.10002 0.56626 1.91055 -2.63316 -0.00859 -0.11166 -2.78136 -0.48089 0 0 0 0 0 0.05604 -0.11165 0.04769 0 4.4275 -0.3047 0 -2.7348 -0.23589 0.5739 -0.97547
ALA_287 -4.33795 0.50376 2.55123 -0.02753 0.00462 0 1.17314 -1.76776 -0 -0 -0.79926 -0.4287 0 0 -1.17163 0 0 0.00648 -0.0593 0 0 0 0.05463 0 1.8394 -0.65751 0.45291 -2.66347
LEU_288 -8.75232 0.8566 4.74004 -0.4445 0.21911 0.06834 2.14544 -2.97814 -0.01185 -0.05597 -2.09115 0.25459 0 0 0 0 0 0.00667 -0.01548 0.393 0.41502 0 -0.34443 0 0.18072 -0.49006 0.34785 -5.55653
HIS_289 -3.19173 0.47149 4.01441 -0.50737 0.01184 0.3233 1.30891 -1.94286 -0 -0 -0.34113 -0.85585 0 0 0 0 0 0.00241 -0.06336 0.00489 0 2.05386 -0.03417 0 -0.45461 -0.31388 0.34834 0.83449
ASN_290 -3.74378 0.38314 3.22359 -0.18591 0.0349 0.31298 0.77358 -1.7409 -0.01212 -0.13509 -0.24238 -0.93955 0 0 0 0 0 0.02129 0.01984 0.00855 0 1.81091 -0.84918 0 -0.93687 -0.26264 0.40642 -2.05322
HIS_D_291 -8.32297 0.9621 5.46528 -0.42069 0.1184 0.4883 3.0045 -3.26367 -0.00127 -0.0065 -3.72098 -0.4514 0 0 -1.00315 0 0 0.00461 -0.00866 0.02935 0 2.61106 -0.12321 0 -0.45461 -0.13673 0.7574 -4.47284
TYR_292 -5.83764 0.48176 3.73708 -1.07033 0.13721 0.65494 1.81269 -2.20266 -0.0201 -0.19918 -1.03865 -0.28767 0 0 0 0 0 0.03875 0.02181 0.0026 0 1.52315 -0.34638 0.03716 1.2797 -0.13261 0.78097 -0.62738
THR_293 -4.585 0.31058 2.83119 -0.22794 0.18793 0.09002 2.15196 -1.78378 -0.00797 -0.06409 -2.09977 -1.13027 0 0 0 0 0 0.00659 -0.0041 0.09479 0.62658 0 0.01624 2.27756 -1.0874 -0.12502 0.45268 -2.06924
GLN_294 -3.38766 0.37743 2.75773 -0.25364 0.03702 0.18355 0.77191 -1.23092 -0.01262 -0.05801 -0.86151 -0.83643 0 0 0 0 0 0.00909 0.01799 0.13336 0 3.15282 -0.08922 0 -0.18838 -0.08109 0.3 0.74142
LYS_295 -5.03898 0.41154 4.57759 -0.47538 0.13863 0.26697 2.41396 -2.02103 -0 -0 -3.04573 -0.119 0 0 0 0 0 0.08931 0.05468 0.00316 1.82677 0 0.08667 0 -1.5107 -0.05189 0.24177 -2.15167
SER_296 -2.53181 0.1303 1.83619 -0.02813 0 0.06407 0.69644 -0.97715 -0 -0 -1.45874 -0.51282 0 0 -0.46466 0 0 0.0259 0.01756 0.00474 0.31824 0 -0.25749 0.60111 -0.77834 -0.08957 0.49293 -2.91121
LEU_297 -6.96242 0.79031 2.83907 -0.6233 0.41464 0.21711 2.28491 -2.12248 -0 -0 -1.97061 -0.05717 0 0 0 0 0 0.01453 -0.00101 0.03773 1.14691 0 -0.13848 0 0.18072 0.08293 0.67398 -3.19264
SER_298 -2.17576 0.15559 1.67896 -0.02591 0 0.06154 0.35867 -0.90948 -0.01501 -0.16479 -0.32461 -0.33865 0 0 0 0 0 0.03765 -0.00617 0.00167 0.05445 0 -0.53672 0.60001 -0.77834 0.04709 0.33091 -1.9489
LEU_299 -4.93236 0.83103 1.49197 -0.59208 0.25409 0.16569 0.78217 -1.36885 -0.01143 -0.08808 -0.38405 0.12959 0 0 0 0 0 0.09346 0.02481 0.28409 1.5525 0 -0.19414 0 0.18072 -0.31307 0.40536 -1.68856
SER_300 -1.75651 0.5815 1.79524 -0.0276 0 0.02214 0.5662 -0.89038 -0.01501 -0.16479 0.11809 -0.28816 0 0 0 0 0 0.39377 0.01239 1e-05 0.43633 0 -0.05454 0.60156 -0.77834 -0.50102 0.98211 1.03299
PRO_301 -1.09828 0.31591 0.84369 -0.20113 0.00491 0.1454 0.20976 -0.33926 -0 -0 -0.04661 0.03125 0 0 0 0 0 0.08466 -0.01147 0.00188 0.43228 0 -0.95882 0 -2.4119 -0.53001 0.78454 -2.7432
GLY_302 -0.88474 0.04442 0.89077 -0.00215 0 0 0.05327 -0.38029 -0 -0 -0.42112 -0.39624 0 0 0 0 0 0.00607 -0.11348 0 0 0 -1.40739 0 0.83697 0.02843 0.18125 -1.56422
LYS:CtermProteinFull_303 -0.60786 0.04088 0.63173 -0.5104 0.12127 0.38179 0.0295 -0.25469 -0 -0 -0.42213 0.0789 0 0 0 0 0 0.00895 0 0.01702 1.89315 0 0 0 -1.5107 0.22208 0.13771 0.25719
VRT_304 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 19.606 0 0 0 0 0 0 0 0 0 19.606
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 27942 DOMAINID 27207 MODEL 4 LCB1-Fc2
MODEL     4
REMARK    Rerank model04.pdb score: 226.853 tmscore: 0.58094 3v95A_203 prob: 100 ident: 100.00
SSBOND     CYS A  117    CYS A  177                                       2.12  
SSBOND     CYS A  223    CYS A  281                                       2.03  
ATOM      1  N   ASP A   1      32.710 -18.039   4.793  1.00  5.930          N  
ATOM      2  CA  ASP A   1      32.278 -16.649   4.729  1.00  5.540          C  
ATOM      3  C   ASP A   1      30.848 -16.438   5.243  1.00  4.350          C  
ATOM      4  O   ASP A   1      30.127 -15.548   4.768  1.00  4.160          O  
ATOM      5  CB  ASP A   1      32.432 -16.166   3.285  1.00  7.910          C  
ATOM      6  CG  ASP A   1      31.644 -17.049   2.384  1.00  7.910          C  
ATOM      7  OD1 ASP A   1      31.229 -18.071   2.910  1.00  7.910          O  
ATOM      8  OD2 ASP A   1      31.483 -16.768   1.225  1.00  7.910          O  
ATOM      9 1H   ASP A   1      33.632 -18.126   4.394  1.00  7.120          H  
ATOM     10 2H   ASP A   1      32.720 -18.365   5.746  1.00  7.120          H  
ATOM     11 3H   ASP A   1      32.056 -18.591   4.243  1.00  7.120          H  
ATOM     12  HA  ASP A   1      32.945 -16.060   5.357  1.00  6.650          H  
ATOM     13 1HB  ASP A   1      32.075 -15.144   3.184  1.00  9.490          H  
ATOM     14 2HB  ASP A   1      33.482 -16.188   2.990  1.00  9.490          H  
ATOM     15  N   LYS A   2      30.412 -17.242   6.222  1.00  3.850          N  
ATOM     16  CA  LYS A   2      29.062 -17.053   6.740  1.00  3.090          C  
ATOM     17  C   LYS A   2      28.907 -15.645   7.289  1.00  2.350          C  
ATOM     18  O   LYS A   2      29.660 -15.230   8.170  1.00  2.910          O  
ATOM     19  CB  LYS A   2      28.749 -18.086   7.827  1.00  4.630          C  
ATOM     20  CG  LYS A   2      27.324 -18.017   8.376  1.00  4.630          C  
ATOM     21  CD  LYS A   2      27.053 -19.123   9.392  1.00  4.630          C  
ATOM     22  CE  LYS A   2      25.627 -19.037   9.932  1.00  4.630          C  
ATOM     23  NZ  LYS A   2      25.343 -20.109  10.931  1.00  4.630          N  
ATOM     24  H   LYS A   2      30.992 -17.964   6.617  1.00  4.620          H  
ATOM     25  HA  LYS A   2      28.352 -17.178   5.921  1.00  3.710          H  
ATOM     26 1HB  LYS A   2      28.909 -19.088   7.431  1.00  5.560          H  
ATOM     27 2HB  LYS A   2      29.434 -17.948   8.663  1.00  5.560          H  
ATOM     28 1HG  LYS A   2      27.180 -17.057   8.876  1.00  5.560          H  
ATOM     29 2HG  LYS A   2      26.609 -18.091   7.558  1.00  5.560          H  
ATOM     30 1HD  LYS A   2      27.198 -20.097   8.922  1.00  5.560          H  
ATOM     31 2HD  LYS A   2      27.753 -19.031  10.223  1.00  5.560          H  
ATOM     32 1HE  LYS A   2      25.484 -18.064  10.405  1.00  5.560          H  
ATOM     33 2HE  LYS A   2      24.926 -19.133   9.104  1.00  5.560          H  
ATOM     34 1HZ  LYS A   2      24.392 -20.017  11.263  1.00  5.560          H  
ATOM     35 2HZ  LYS A   2      25.461 -21.015  10.499  1.00  5.560          H  
ATOM     36 3HZ  LYS A   2      25.979 -20.023  11.711  1.00  5.560          H  
ATOM     37  N   GLU A   3      27.935 -14.918   6.736  1.00  1.770          N  
ATOM     38  CA  GLU A   3      27.610 -13.530   7.079  1.00  1.540          C  
ATOM     39  C   GLU A   3      28.828 -12.599   7.042  1.00  1.740          C  
ATOM     40  O   GLU A   3      28.856 -11.575   7.730  1.00  2.230          O  
ATOM     41  CB  GLU A   3      26.911 -13.452   8.447  1.00  2.250          C  
ATOM     42  CG  GLU A   3      25.560 -14.189   8.506  1.00  2.250          C  
ATOM     43  CD  GLU A   3      24.814 -14.027   9.829  1.00  2.250          C  
ATOM     44  OE1 GLU A   3      25.386 -13.537  10.774  1.00  2.250          O  
ATOM     45  OE2 GLU A   3      23.662 -14.396   9.874  1.00  2.250          O  
ATOM     46  H   GLU A   3      27.395 -15.363   6.007  1.00  2.120          H  
ATOM     47  HA  GLU A   3      26.903 -13.162   6.335  1.00  1.850          H  
ATOM     48 1HB  GLU A   3      27.560 -13.874   9.215  1.00  2.700          H  
ATOM     49 2HB  GLU A   3      26.732 -12.409   8.705  1.00  2.700          H  
ATOM     50 1HG  GLU A   3      24.927 -13.808   7.704  1.00  2.700          H  
ATOM     51 2HG  GLU A   3      25.726 -15.244   8.320  1.00  2.700          H  
ATOM     52  N   TRP A   4      29.816 -12.921   6.208  1.00  1.920          N  
ATOM     53  CA  TRP A   4      30.974 -12.061   6.084  1.00  2.290          C  
ATOM     54  C   TRP A   4      30.689 -10.925   5.145  1.00  1.660          C  
ATOM     55  O   TRP A   4      30.213 -11.144   4.028  1.00  1.740          O  
ATOM     56  CB  TRP A   4      32.193 -12.835   5.620  1.00  3.060          C  
ATOM     57  CG  TRP A   4      33.362 -11.958   5.447  1.00  3.060          C  
ATOM     58  CD1 TRP A   4      34.232 -11.563   6.409  1.00  3.060          C  
ATOM     59  CD2 TRP A   4      33.815 -11.350   4.220  1.00  3.060          C  
ATOM     60  NE1 TRP A   4      35.182 -10.744   5.874  1.00  3.060          N  
ATOM     61  CE2 TRP A   4      34.944 -10.605   4.533  1.00  3.060          C  
ATOM     62  CE3 TRP A   4      33.358 -11.381   2.902  1.00  3.060          C  
ATOM     63  CZ2 TRP A   4      35.632  -9.888   3.579  1.00  3.060          C  
ATOM     64  CZ3 TRP A   4      34.050 -10.671   1.948  1.00  3.060          C  
ATOM     65  CH2 TRP A   4      35.161  -9.944   2.280  1.00  3.060          C  
ATOM     66  H   TRP A   4      29.758 -13.793   5.677  1.00  2.300          H  
ATOM     67  HA  TRP A   4      31.196 -11.643   7.064  1.00  2.750          H  
ATOM     68 1HB  TRP A   4      32.431 -13.607   6.348  1.00  3.670          H  
ATOM     69 2HB  TRP A   4      31.972 -13.321   4.679  1.00  3.670          H  
ATOM     70  HD1 TRP A   4      34.174 -11.850   7.458  1.00  3.670          H  
ATOM     71  HE1 TRP A   4      35.942 -10.311   6.380  1.00  3.670          H  
ATOM     72  HE3 TRP A   4      32.470 -11.957   2.634  1.00  3.670          H  
ATOM     73  HZ2 TRP A   4      36.518  -9.303   3.821  1.00  3.670          H  
ATOM     74  HZ3 TRP A   4      33.690 -10.702   0.920  1.00  3.670          H  
ATOM     75  HH2 TRP A   4      35.686  -9.398   1.502  1.00  3.670          H  
ATOM     76  N   ILE A   5      31.017  -9.717   5.572  1.00  1.750          N  
ATOM     77  CA  ILE A   5      30.720  -8.573   4.755  1.00  1.540          C  
ATOM     78  C   ILE A   5      31.887  -7.761   4.280  1.00  1.560          C  
ATOM     79  O   ILE A   5      32.740  -7.325   5.052  1.00  2.260          O  
ATOM     80  CB  ILE A   5      29.713  -7.699   5.490  1.00  2.240          C  
ATOM     81  CG1 ILE A   5      28.478  -8.593   5.823  1.00  2.240          C  
ATOM     82  CG2 ILE A   5      29.364  -6.463   4.691  1.00  2.240          C  
ATOM     83  CD1 ILE A   5      27.710  -9.235   4.582  1.00  2.240          C  
ATOM     84  H   ILE A   5      31.441  -9.603   6.483  1.00  2.100          H  
ATOM     85  HA  ILE A   5      30.249  -8.924   3.847  1.00  1.850          H  
ATOM     86  HB  ILE A   5      30.138  -7.391   6.444  1.00  2.690          H  
ATOM     87 1HG1 ILE A   5      28.805  -9.398   6.460  1.00  2.690          H  
ATOM     88 2HG1 ILE A   5      27.802  -7.992   6.402  1.00  2.690          H  
ATOM     89 1HG2 ILE A   5      28.651  -5.863   5.245  1.00  2.690          H  
ATOM     90 2HG2 ILE A   5      30.252  -5.855   4.507  1.00  2.690          H  
ATOM     91 3HG2 ILE A   5      28.947  -6.778   3.743  1.00  2.690          H  
ATOM     92 1HD1 ILE A   5      26.905  -9.847   4.942  1.00  2.690          H  
ATOM     93 2HD1 ILE A   5      27.324  -8.465   3.931  1.00  2.690          H  
ATOM     94 3HD1 ILE A   5      28.320  -9.859   4.004  1.00  2.690          H  
ATOM     95  N   LEU A   6      31.869  -7.516   2.983  1.00  1.400          N  
ATOM     96  CA  LEU A   6      32.844  -6.677   2.341  1.00  1.680          C  
ATOM     97  C   LEU A   6      32.306  -5.282   2.189  1.00  1.410          C  
ATOM     98  O   LEU A   6      31.254  -5.090   1.597  1.00  1.900          O  
ATOM     99  CB  LEU A   6      33.160  -7.159   0.919  1.00  2.240          C  
ATOM    100  CG  LEU A   6      34.116  -6.244   0.069  1.00  2.240          C  
ATOM    101  CD1 LEU A   6      35.512  -6.201   0.687  1.00  2.240          C  
ATOM    102  CD2 LEU A   6      34.161  -6.771  -1.349  1.00  2.240          C  
ATOM    103  H   LEU A   6      31.135  -7.935   2.426  1.00  1.680          H  
ATOM    104  HA  LEU A   6      33.743  -6.655   2.953  1.00  2.020          H  
ATOM    105 1HB  LEU A   6      33.592  -8.125   0.962  1.00  2.690          H  
ATOM    106 2HB  LEU A   6      32.218  -7.237   0.374  1.00  2.690          H  
ATOM    107  HG  LEU A   6      33.727  -5.225   0.046  1.00  2.690          H  
ATOM    108 1HD1 LEU A   6      36.150  -5.557   0.079  1.00  2.690          H  
ATOM    109 2HD1 LEU A   6      35.472  -5.801   1.694  1.00  2.690          H  
ATOM    110 3HD1 LEU A   6      35.931  -7.200   0.714  1.00  2.690          H  
ATOM    111 1HD2 LEU A   6      34.807  -6.133  -1.954  1.00  2.690          H  
ATOM    112 2HD2 LEU A   6      34.551  -7.789  -1.350  1.00  2.690          H  
ATOM    113 3HD2 LEU A   6      33.154  -6.764  -1.765  1.00  2.690          H  
ATOM    114  N   GLN A   7      33.021  -4.299   2.692  1.00  1.240          N  
ATOM    115  CA  GLN A   7      32.597  -2.943   2.456  1.00  1.410          C  
ATOM    116  C   GLN A   7      33.537  -2.312   1.459  1.00  1.410          C  
ATOM    117  O   GLN A   7      34.710  -2.076   1.756  1.00  1.580          O  
ATOM    118  CB  GLN A   7      32.538  -2.126   3.741  1.00  1.910          C  
ATOM    119  CG  GLN A   7      32.111  -0.691   3.504  1.00  1.910          C  
ATOM    120  CD  GLN A   7      31.802   0.041   4.763  1.00  1.910          C  
ATOM    121  OE1 GLN A   7      31.143  -0.484   5.667  1.00  1.910          O  
ATOM    122  NE2 GLN A   7      32.295   1.243   4.877  1.00  1.910          N  
ATOM    123  H   GLN A   7      33.868  -4.500   3.207  1.00  1.490          H  
ATOM    124  HA  GLN A   7      31.599  -2.946   2.010  1.00  1.690          H  
ATOM    125 1HB  GLN A   7      31.831  -2.585   4.432  1.00  2.290          H  
ATOM    126 2HB  GLN A   7      33.516  -2.114   4.221  1.00  2.290          H  
ATOM    127 1HG  GLN A   7      32.923  -0.168   3.020  1.00  2.290          H  
ATOM    128 2HG  GLN A   7      31.246  -0.667   2.853  1.00  2.290          H  
ATOM    129 1HE2 GLN A   7      32.111   1.805   5.685  1.00  2.290          H  
ATOM    130 2HE2 GLN A   7      32.841   1.648   4.139  1.00  2.290          H  
ATOM    131  N   LYS A   8      33.031  -2.055   0.267  1.00  1.540          N  
ATOM    132  CA  LYS A   8      33.866  -1.452  -0.747  1.00  1.640          C  
ATOM    133  C   LYS A   8      33.853   0.030  -0.425  1.00  1.290          C  
ATOM    134  O   LYS A   8      32.769   0.548  -0.176  1.00  1.120          O  
ATOM    135  CB  LYS A   8      33.249  -1.660  -2.118  1.00  2.260          C  
ATOM    136  CG  LYS A   8      33.121  -3.088  -2.594  1.00  2.260          C  
ATOM    137  CD  LYS A   8      32.428  -3.085  -3.946  1.00  2.260          C  
ATOM    138  CE  LYS A   8      32.226  -4.458  -4.522  1.00  2.260          C  
ATOM    139  NZ  LYS A   8      31.481  -4.378  -5.817  1.00  2.260          N  
ATOM    140  H   LYS A   8      32.048  -2.286   0.066  1.00  1.850          H  
ATOM    141  HA  LYS A   8      34.885  -1.839  -0.692  1.00  1.970          H  
ATOM    142 1HB  LYS A   8      32.262  -1.197  -2.149  1.00  2.710          H  
ATOM    143 2HB  LYS A   8      33.870  -1.158  -2.835  1.00  2.710          H  
ATOM    144 1HG  LYS A   8      34.106  -3.545  -2.675  1.00  2.710          H  
ATOM    145 2HG  LYS A   8      32.522  -3.660  -1.878  1.00  2.710          H  
ATOM    146 1HD  LYS A   8      31.452  -2.620  -3.836  1.00  2.710          H  
ATOM    147 2HD  LYS A   8      33.008  -2.496  -4.648  1.00  2.710          H  
ATOM    148 1HE  LYS A   8      33.196  -4.921  -4.696  1.00  2.710          H  
ATOM    149 2HE  LYS A   8      31.659  -5.072  -3.819  1.00  2.710          H  
ATOM    150 1HZ  LYS A   8      31.353  -5.302  -6.203  1.00  2.710          H  
ATOM    151 2HZ  LYS A   8      30.578  -3.948  -5.661  1.00  2.710          H  
ATOM    152 3HZ  LYS A   8      32.002  -3.804  -6.465  1.00  2.710          H  
ATOM    153  N   ILE A   9      34.994   0.730  -0.442  1.00  1.320          N  
ATOM    154  CA  ILE A   9      34.964   2.176  -0.205  1.00  1.070          C  
ATOM    155  C   ILE A   9      35.658   2.907  -1.353  1.00  0.980          C  
ATOM    156  O   ILE A   9      36.834   2.650  -1.618  1.00  1.170          O  
ATOM    157  CB  ILE A   9      35.660   2.558   1.125  1.00  1.600          C  
ATOM    158  CG1 ILE A   9      34.974   1.803   2.313  1.00  1.600          C  
ATOM    159  CG2 ILE A   9      35.538   4.114   1.323  1.00  1.600          C  
ATOM    160  CD1 ILE A   9      35.689   1.896   3.657  1.00  1.600          C  
ATOM    161  H   ILE A   9      35.870   0.263  -0.634  1.00  1.580          H  
ATOM    162  HA  ILE A   9      33.932   2.505  -0.160  1.00  1.280          H  
ATOM    163  HB  ILE A   9      36.708   2.266   1.095  1.00  1.920          H  
ATOM    164 1HG1 ILE A   9      33.970   2.192   2.429  1.00  1.920          H  
ATOM    165 2HG1 ILE A   9      34.912   0.750   2.062  1.00  1.920          H  
ATOM    166 1HG2 ILE A   9      36.013   4.416   2.250  1.00  1.920          H  
ATOM    167 2HG2 ILE A   9      36.021   4.641   0.500  1.00  1.920          H  
ATOM    168 3HG2 ILE A   9      34.476   4.391   1.355  1.00  1.920          H  
ATOM    169 1HD1 ILE A   9      35.135   1.330   4.405  1.00  1.920          H  
ATOM    170 2HD1 ILE A   9      36.692   1.479   3.564  1.00  1.920          H  
ATOM    171 3HD1 ILE A   9      35.757   2.929   3.980  1.00  1.920          H  
ATOM    172  N   TYR A  10      34.964   3.843  -2.002  1.00  0.730          N  
ATOM    173  CA  TYR A  10      35.586   4.582  -3.104  1.00  0.690          C  
ATOM    174  C   TYR A  10      35.586   6.080  -2.814  1.00  0.700          C  
ATOM    175  O   TYR A  10      34.616   6.621  -2.279  1.00  0.780          O  
ATOM    176  CB  TYR A  10      34.867   4.306  -4.424  1.00  0.980          C  
ATOM    177  CG  TYR A  10      34.873   2.862  -4.827  1.00  0.980          C  
ATOM    178  CD1 TYR A  10      33.803   2.057  -4.466  1.00  0.980          C  
ATOM    179  CD2 TYR A  10      35.938   2.331  -5.538  1.00  0.980          C  
ATOM    180  CE1 TYR A  10      33.797   0.731  -4.820  1.00  0.980          C  
ATOM    181  CE2 TYR A  10      35.931   0.996  -5.884  1.00  0.980          C  
ATOM    182  CZ  TYR A  10      34.871   0.196  -5.529  1.00  0.980          C  
ATOM    183  OH  TYR A  10      34.885  -1.142  -5.868  1.00  0.980          O  
ATOM    184  H   TYR A  10      33.986   3.994  -1.733  1.00  0.880          H  
ATOM    185  HA  TYR A  10      36.625   4.268  -3.199  1.00  0.830          H  
ATOM    186 1HB  TYR A  10      33.852   4.630  -4.362  1.00  1.180          H  
ATOM    187 2HB  TYR A  10      35.335   4.880  -5.211  1.00  1.180          H  
ATOM    188  HD1 TYR A  10      32.966   2.476  -3.903  1.00  1.180          H  
ATOM    189  HD2 TYR A  10      36.778   2.964  -5.819  1.00  1.180          H  
ATOM    190  HE1 TYR A  10      32.954   0.104  -4.538  1.00  1.180          H  
ATOM    191  HE2 TYR A  10      36.760   0.569  -6.437  1.00  1.180          H  
ATOM    192  HH  TYR A  10      35.690  -1.341  -6.355  1.00  1.180          H  
ATOM    193  N   GLU A  11      36.651   6.774  -3.216  1.00  0.710          N  
ATOM    194  CA  GLU A  11      36.735   8.220  -2.971  1.00  0.740          C  
ATOM    195  C   GLU A  11      36.282   9.090  -4.141  1.00  0.770          C  
ATOM    196  O   GLU A  11      36.594   8.810  -5.300  1.00  0.890          O  
ATOM    197  CB  GLU A  11      38.170   8.612  -2.611  1.00  1.020          C  
ATOM    198  CG  GLU A  11      38.683   8.039  -1.293  1.00  1.020          C  
ATOM    199  CD  GLU A  11      40.098   8.471  -0.996  1.00  1.020          C  
ATOM    200  OE1 GLU A  11      40.670   9.143  -1.822  1.00  1.020          O  
ATOM    201  OE2 GLU A  11      40.607   8.118   0.035  1.00  1.020          O  
ATOM    202  H   GLU A  11      37.419   6.297  -3.665  1.00  0.850          H  
ATOM    203  HA  GLU A  11      36.096   8.458  -2.118  1.00  0.890          H  
ATOM    204 1HB  GLU A  11      38.842   8.283  -3.402  1.00  1.230          H  
ATOM    205 2HB  GLU A  11      38.241   9.699  -2.558  1.00  1.230          H  
ATOM    206 1HG  GLU A  11      38.030   8.380  -0.485  1.00  1.230          H  
ATOM    207 2HG  GLU A  11      38.631   6.951  -1.329  1.00  1.230          H  
ATOM    208  N   ILE A  12      35.605  10.191  -3.793  1.00  0.780          N  
ATOM    209  CA  ILE A  12      35.119  11.220  -4.730  1.00  0.930          C  
ATOM    210  C   ILE A  12      35.719  12.615  -4.374  1.00  1.060          C  
ATOM    211  O   ILE A  12      35.548  13.052  -3.245  1.00  1.210          O  
ATOM    212  CB  ILE A  12      33.578  11.272  -4.613  1.00  1.240          C  
ATOM    213  CG1 ILE A  12      32.967   9.876  -4.929  1.00  1.240          C  
ATOM    214  CG2 ILE A  12      33.019  12.299  -5.535  1.00  1.240          C  
ATOM    215  CD1 ILE A  12      31.488   9.734  -4.571  1.00  1.240          C  
ATOM    216  H   ILE A  12      35.355  10.271  -2.800  1.00  0.940          H  
ATOM    217  HA  ILE A  12      35.416  10.951  -5.743  1.00  1.120          H  
ATOM    218  HB  ILE A  12      33.318  11.525  -3.612  1.00  1.490          H  
ATOM    219 1HG1 ILE A  12      33.096   9.669  -5.991  1.00  1.490          H  
ATOM    220 2HG1 ILE A  12      33.498   9.117  -4.362  1.00  1.490          H  
ATOM    221 1HG2 ILE A  12      31.943  12.357  -5.444  1.00  1.490          H  
ATOM    222 2HG2 ILE A  12      33.436  13.279  -5.297  1.00  1.490          H  
ATOM    223 3HG2 ILE A  12      33.286  12.020  -6.554  1.00  1.490          H  
ATOM    224 1HD1 ILE A  12      31.175   8.733  -4.819  1.00  1.490          H  
ATOM    225 2HD1 ILE A  12      31.353   9.903  -3.500  1.00  1.490          H  
ATOM    226 3HD1 ILE A  12      30.887  10.438  -5.125  1.00  1.490          H  
ATOM    227  N   MET A  13      36.365  13.360  -5.318  1.00  1.210          N  
ATOM    228  CA  MET A  13      36.995  14.691  -4.966  1.00  1.510          C  
ATOM    229  C   MET A  13      36.718  15.883  -5.938  1.00  1.620          C  
ATOM    230  O   MET A  13      36.303  15.664  -7.071  1.00  1.660          O  
ATOM    231  CB  MET A  13      38.498  14.504  -4.837  1.00  1.990          C  
ATOM    232  CG  MET A  13      38.874  13.499  -3.782  1.00  1.990          C  
ATOM    233  SD  MET A  13      40.623  13.355  -3.492  1.00  1.990          S  
ATOM    234  CE  MET A  13      40.873  14.783  -2.459  1.00  1.990          C  
ATOM    235  H   MET A  13      36.459  12.997  -6.259  1.00  1.450          H  
ATOM    236  HA  MET A  13      36.605  14.992  -3.993  1.00  1.810          H  
ATOM    237 1HB  MET A  13      38.906  14.169  -5.789  1.00  2.390          H  
ATOM    238 2HB  MET A  13      38.958  15.457  -4.603  1.00  2.390          H  
ATOM    239 1HG  MET A  13      38.396  13.807  -2.865  1.00  2.390          H  
ATOM    240 2HG  MET A  13      38.500  12.513  -4.046  1.00  2.390          H  
ATOM    241 1HE  MET A  13      41.918  14.837  -2.171  1.00  2.390          H  
ATOM    242 2HE  MET A  13      40.601  15.690  -2.992  1.00  2.390          H  
ATOM    243 3HE  MET A  13      40.250  14.696  -1.565  1.00  2.390          H  
ATOM    244  N   ARG A  14      36.996  17.136  -5.492  1.00  2.070          N  
ATOM    245  CA  ARG A  14      36.814  18.394  -6.270  1.00  2.310          C  
ATOM    246  C   ARG A  14      37.789  19.518  -5.800  1.00  1.830          C  
ATOM    247  O   ARG A  14      38.571  19.317  -4.873  1.00  1.660          O  
ATOM    248  CB  ARG A  14      35.366  18.909  -6.175  1.00  3.140          C  
ATOM    249  CG  ARG A  14      34.242  18.145  -6.913  1.00  3.140          C  
ATOM    250  CD  ARG A  14      32.920  18.834  -6.660  1.00  3.140          C  
ATOM    251  NE  ARG A  14      32.918  20.180  -7.243  1.00  3.140          N  
ATOM    252  CZ  ARG A  14      32.245  21.264  -6.774  1.00  3.140          C  
ATOM    253  NH1 ARG A  14      31.487  21.209  -5.695  1.00  3.140          N  
ATOM    254  NH2 ARG A  14      32.369  22.416  -7.418  1.00  3.140          N  
ATOM    255  H   ARG A  14      37.341  17.231  -4.547  1.00  2.480          H  
ATOM    256  HA  ARG A  14      37.025  18.179  -7.317  1.00  2.770          H  
ATOM    257 1HB  ARG A  14      35.051  18.871  -5.158  1.00  3.770          H  
ATOM    258 2HB  ARG A  14      35.322  19.946  -6.480  1.00  3.770          H  
ATOM    259 1HG  ARG A  14      34.440  18.119  -7.983  1.00  3.770          H  
ATOM    260 2HG  ARG A  14      34.167  17.131  -6.528  1.00  3.770          H  
ATOM    261 1HD  ARG A  14      32.112  18.259  -7.116  1.00  3.770          H  
ATOM    262 2HD  ARG A  14      32.754  18.912  -5.582  1.00  3.770          H  
ATOM    263  HE  ARG A  14      33.467  20.311  -8.083  1.00  3.770          H  
ATOM    264 1HH1 ARG A  14      31.357  20.341  -5.156  1.00  3.770          H  
ATOM    265 2HH1 ARG A  14      31.007  22.036  -5.370  1.00  3.770          H  
ATOM    266 1HH2 ARG A  14      32.942  22.475  -8.247  1.00  3.770          H  
ATOM    267 2HH2 ARG A  14      31.884  23.241  -7.083  1.00  3.770          H  
ATOM    268  N   LEU A  15      37.732  20.728  -6.424  1.00  2.030          N  
ATOM    269  CA  LEU A  15      38.594  21.873  -6.012  1.00  1.850          C  
ATOM    270  C   LEU A  15      38.282  22.213  -4.561  1.00  1.620          C  
ATOM    271  O   LEU A  15      39.092  22.773  -3.802  1.00  1.870          O  
ATOM    272  CB  LEU A  15      38.326  23.101  -6.891  1.00  2.660          C  
ATOM    273  CG  LEU A  15      38.739  23.004  -8.387  1.00  2.660          C  
ATOM    274  CD1 LEU A  15      38.232  24.243  -9.111  1.00  2.660          C  
ATOM    275  CD2 LEU A  15      40.263  22.895  -8.520  1.00  2.660          C  
ATOM    276  H   LEU A  15      37.097  20.847  -7.201  1.00  2.440          H  
ATOM    277  HA  LEU A  15      39.636  21.578  -6.075  1.00  2.220          H  
ATOM    278 1HB  LEU A  15      37.260  23.321  -6.853  1.00  3.190          H  
ATOM    279 2HB  LEU A  15      38.857  23.949  -6.457  1.00  3.190          H  
ATOM    280  HG  LEU A  15      38.276  22.130  -8.839  1.00  3.190          H  
ATOM    281 1HD1 LEU A  15      38.502  24.185 -10.166  1.00  3.190          H  
ATOM    282 2HD1 LEU A  15      37.147  24.304  -9.021  1.00  3.190          H  
ATOM    283 3HD1 LEU A  15      38.682  25.134  -8.673  1.00  3.190          H  
ATOM    284 1HD2 LEU A  15      40.526  22.839  -9.577  1.00  3.190          H  
ATOM    285 2HD2 LEU A  15      40.731  23.775  -8.077  1.00  3.190          H  
ATOM    286 3HD2 LEU A  15      40.628  22.005  -8.021  1.00  3.190          H  
ATOM    287  N   LEU A  16      37.059  21.878  -4.232  1.00  1.290          N  
ATOM    288  CA  LEU A  16      36.478  21.969  -2.936  1.00  1.220          C  
ATOM    289  C   LEU A  16      36.457  20.527  -2.491  1.00  1.010          C  
ATOM    290  O   LEU A  16      35.903  19.660  -3.167  1.00  1.090          O  
ATOM    291  CB  LEU A  16      35.054  22.522  -3.012  1.00  1.740          C  
ATOM    292  CG  LEU A  16      34.888  23.887  -3.702  1.00  1.740          C  
ATOM    293  CD1 LEU A  16      33.403  24.224  -3.747  1.00  1.740          C  
ATOM    294  CD2 LEU A  16      35.685  24.960  -2.954  1.00  1.740          C  
ATOM    295  H   LEU A  16      36.510  21.462  -4.964  1.00  1.550          H  
ATOM    296  HA  LEU A  16      37.105  22.544  -2.260  1.00  1.460          H  
ATOM    297 1HB  LEU A  16      34.435  21.801  -3.547  1.00  2.080          H  
ATOM    298 2HB  LEU A  16      34.664  22.610  -1.997  1.00  2.080          H  
ATOM    299  HG  LEU A  16      35.251  23.826  -4.727  1.00  2.080          H  
ATOM    300 1HD1 LEU A  16      33.261  25.181  -4.248  1.00  2.080          H  
ATOM    301 2HD1 LEU A  16      32.869  23.447  -4.292  1.00  2.080          H  
ATOM    302 3HD1 LEU A  16      33.010  24.286  -2.732  1.00  2.080          H  
ATOM    303 1HD2 LEU A  16      35.555  25.919  -3.452  1.00  2.080          H  
ATOM    304 2HD2 LEU A  16      35.328  25.034  -1.926  1.00  2.080          H  
ATOM    305 3HD2 LEU A  16      36.744  24.703  -2.950  1.00  2.080          H  
ATOM    306  N   ASP A  17      37.040  20.225  -1.369  1.00  0.860          N  
ATOM    307  CA  ASP A  17      37.132  18.842  -0.970  1.00  0.980          C  
ATOM    308  C   ASP A  17      35.866  18.325  -0.332  1.00  0.860          C  
ATOM    309  O   ASP A  17      35.835  17.966   0.845  1.00  1.120          O  
ATOM    310  CB  ASP A  17      38.267  18.661   0.001  1.00  1.320          C  
ATOM    311  CG  ASP A  17      38.556  17.307   0.314  1.00  1.320          C  
ATOM    312  OD1 ASP A  17      38.191  16.430  -0.421  1.00  1.320          O  
ATOM    313  OD2 ASP A  17      39.141  17.112   1.349  1.00  1.320          O  
ATOM    314  H   ASP A  17      37.418  20.948  -0.766  1.00  1.030          H  
ATOM    315  HA  ASP A  17      37.336  18.244  -1.859  1.00  1.180          H  
ATOM    316 1HB  ASP A  17      39.156  19.129  -0.393  1.00  1.590          H  
ATOM    317 2HB  ASP A  17      38.020  19.129   0.920  1.00  1.590          H  
ATOM    318  N   GLU A  18      34.836  18.169  -1.138  1.00  0.690          N  
ATOM    319  CA  GLU A  18      33.578  17.614  -0.679  1.00  0.590          C  
ATOM    320  C   GLU A  18      33.781  16.116  -0.785  1.00  0.560          C  
ATOM    321  O   GLU A  18      33.164  15.444  -1.612  1.00  0.930          O  
ATOM    322  CB  GLU A  18      32.436  18.077  -1.591  1.00  0.870          C  
ATOM    323  CG  GLU A  18      32.205  19.587  -1.605  1.00  0.870          C  
ATOM    324  CD  GLU A  18      31.136  20.009  -2.578  1.00  0.870          C  
ATOM    325  OE1 GLU A  18      30.861  19.268  -3.490  1.00  0.870          O  
ATOM    326  OE2 GLU A  18      30.579  21.065  -2.400  1.00  0.870          O  
ATOM    327  H   GLU A  18      34.962  18.489  -2.096  1.00  0.830          H  
ATOM    328  HA  GLU A  18      33.388  17.887   0.361  1.00  0.710          H  
ATOM    329 1HB  GLU A  18      32.645  17.767  -2.616  1.00  1.040          H  
ATOM    330 2HB  GLU A  18      31.507  17.595  -1.284  1.00  1.040          H  
ATOM    331 1HG  GLU A  18      31.923  19.908  -0.604  1.00  1.040          H  
ATOM    332 2HG  GLU A  18      33.141  20.083  -1.866  1.00  1.040          H  
ATOM    333  N   LEU A  19      34.697  15.604   0.034  1.00  0.720          N  
ATOM    334  CA  LEU A  19      35.152  14.241  -0.107  1.00  0.820          C  
ATOM    335  C   LEU A  19      34.052  13.276   0.143  1.00  0.740          C  
ATOM    336  O   LEU A  19      33.519  13.160   1.248  1.00  1.050          O  
ATOM    337  CB  LEU A  19      36.345  13.938   0.836  1.00  1.110          C  
ATOM    338  CG  LEU A  19      37.013  12.481   0.754  1.00  1.110          C  
ATOM    339  CD1 LEU A  19      37.642  12.238  -0.600  1.00  1.110          C  
ATOM    340  CD2 LEU A  19      38.122  12.372   1.808  1.00  1.110          C  
ATOM    341  H   LEU A  19      35.134  16.251   0.693  1.00  0.860          H  
ATOM    342  HA  LEU A  19      35.494  14.118  -1.127  1.00  0.980          H  
ATOM    343 1HB  LEU A  19      37.124  14.655   0.631  1.00  1.330          H  
ATOM    344 2HB  LEU A  19      36.014  14.094   1.859  1.00  1.330          H  
ATOM    345  HG  LEU A  19      36.250  11.720   0.914  1.00  1.330          H  
ATOM    346 1HD1 LEU A  19      38.095  11.246  -0.617  1.00  1.330          H  
ATOM    347 2HD1 LEU A  19      36.899  12.293  -1.374  1.00  1.330          H  
ATOM    348 3HD1 LEU A  19      38.407  12.986  -0.768  1.00  1.330          H  
ATOM    349 1HD2 LEU A  19      38.581  11.379   1.755  1.00  1.330          H  
ATOM    350 2HD2 LEU A  19      38.875  13.133   1.612  1.00  1.330          H  
ATOM    351 3HD2 LEU A  19      37.704  12.528   2.799  1.00  1.330          H  
ATOM    352  N   GLY A  20      33.713  12.571  -0.901  1.00  0.700          N  
ATOM    353  CA  GLY A  20      32.656  11.605  -0.811  1.00  0.950          C  
ATOM    354  C   GLY A  20      33.288  10.284  -0.506  1.00  0.620          C  
ATOM    355  O   GLY A  20      34.418  10.013  -0.934  1.00  0.570          O  
ATOM    356  H   GLY A  20      34.226  12.750  -1.769  1.00  0.840          H  
ATOM    357 1HA  GLY A  20      31.961  11.882  -0.023  1.00  1.140          H  
ATOM    358 2HA  GLY A  20      32.089  11.561  -1.737  1.00  1.140          H  
ATOM    359  N   HIS A  21      32.544   9.439   0.170  1.00  0.490          N  
ATOM    360  CA  HIS A  21      33.006   8.090   0.458  1.00  0.400          C  
ATOM    361  C   HIS A  21      31.919   7.134   0.046  1.00  0.380          C  
ATOM    362  O   HIS A  21      30.934   6.958   0.762  1.00  0.610          O  
ATOM    363  CB  HIS A  21      33.329   7.925   1.939  1.00  0.600          C  
ATOM    364  CG  HIS A  21      34.418   8.823   2.431  1.00  0.600          C  
ATOM    365  ND1 HIS A  21      35.744   8.433   2.506  1.00  0.600          N  
ATOM    366  CD2 HIS A  21      34.372  10.091   2.881  1.00  0.600          C  
ATOM    367  CE1 HIS A  21      36.454   9.429   3.009  1.00  0.600          C  
ATOM    368  NE2 HIS A  21      35.632  10.436   3.256  1.00  0.600          N  
ATOM    369  H   HIS A  21      31.631   9.771   0.500  1.00  0.590          H  
ATOM    370  HA  HIS A  21      33.899   7.857  -0.122  1.00  0.480          H  
ATOM    371 1HB  HIS A  21      32.438   8.119   2.531  1.00  0.720          H  
ATOM    372 2HB  HIS A  21      33.626   6.892   2.132  1.00  0.720          H  
ATOM    373  HD2 HIS A  21      33.481  10.721   2.959  1.00  0.720          H  
ATOM    374  HE1 HIS A  21      37.528   9.415   3.200  1.00  0.720          H  
ATOM    375  HE2 HIS A  21      35.853  11.336   3.662  1.00  0.720          H  
ATOM    376  N   ALA A  22      32.034   6.592  -1.153  1.00  0.400          N  
ATOM    377  CA  ALA A  22      30.978   5.750  -1.684  1.00  0.410          C  
ATOM    378  C   ALA A  22      31.111   4.373  -1.122  1.00  0.400          C  
ATOM    379  O   ALA A  22      32.210   3.816  -1.111  1.00  0.480          O  
ATOM    380  CB  ALA A  22      31.045   5.695  -3.187  1.00  0.570          C  
ATOM    381  H   ALA A  22      32.894   6.747  -1.680  1.00  0.480          H  
ATOM    382  HA  ALA A  22      30.014   6.157  -1.376  1.00  0.490          H  
ATOM    383 1HB  ALA A  22      30.246   5.059  -3.558  1.00  0.680          H  
ATOM    384 2HB  ALA A  22      30.941   6.693  -3.582  1.00  0.680          H  
ATOM    385 3HB  ALA A  22      31.990   5.291  -3.478  1.00  0.680          H  
ATOM    386  N   GLU A  23      29.997   3.780  -0.725  1.00  0.400          N  
ATOM    387  CA  GLU A  23      30.061   2.442  -0.183  1.00  0.480          C  
ATOM    388  C   GLU A  23      29.079   1.489  -0.823  1.00  0.490          C  
ATOM    389  O   GLU A  23      27.940   1.852  -1.168  1.00  0.530          O  
ATOM    390  CB  GLU A  23      29.846   2.495   1.300  1.00  0.640          C  
ATOM    391  CG  GLU A  23      30.875   3.295   2.002  1.00  0.640          C  
ATOM    392  CD  GLU A  23      30.655   3.254   3.364  1.00  0.640          C  
ATOM    393  OE1 GLU A  23      29.598   2.841   3.713  1.00  0.640          O  
ATOM    394  OE2 GLU A  23      31.507   3.635   4.119  1.00  0.640          O  
ATOM    395  H   GLU A  23      29.103   4.282  -0.749  1.00  0.480          H  
ATOM    396  HA  GLU A  23      31.052   2.058  -0.368  1.00  0.580          H  
ATOM    397 1HB  GLU A  23      28.858   2.903   1.513  1.00  0.770          H  
ATOM    398 2HB  GLU A  23      29.902   1.491   1.703  1.00  0.770          H  
ATOM    399 1HG  GLU A  23      31.858   2.898   1.769  1.00  0.770          H  
ATOM    400 2HG  GLU A  23      30.834   4.330   1.674  1.00  0.770          H  
ATOM    401  N   ALA A  24      29.505   0.233  -0.924  1.00  0.520          N  
ATOM    402  CA  ALA A  24      28.644  -0.774  -1.533  1.00  0.570          C  
ATOM    403  C   ALA A  24      28.857  -2.209  -1.058  1.00  0.660          C  
ATOM    404  O   ALA A  24      29.912  -2.576  -0.517  1.00  0.700          O  
ATOM    405  CB  ALA A  24      28.836  -0.734  -3.039  1.00  0.780          C  
ATOM    406  H   ALA A  24      30.467   0.035  -0.622  1.00  0.620          H  
ATOM    407  HA  ALA A  24      27.613  -0.512  -1.298  1.00  0.680          H  
ATOM    408 1HB  ALA A  24      28.162  -1.443  -3.517  1.00  0.930          H  
ATOM    409 2HB  ALA A  24      28.626   0.270  -3.405  1.00  0.930          H  
ATOM    410 3HB  ALA A  24      29.859  -0.994  -3.273  1.00  0.930          H  
ATOM    411  N   SER A  25      27.812  -3.009  -1.347  1.00  0.780          N  
ATOM    412  CA  SER A  25      27.665  -4.453  -1.110  1.00  0.950          C  
ATOM    413  C   SER A  25      27.762  -4.899   0.338  1.00  1.000          C  
ATOM    414  O   SER A  25      28.347  -5.935   0.654  1.00  1.180          O  
ATOM    415  CB  SER A  25      28.662  -5.243  -1.943  1.00  1.260          C  
ATOM    416  OG  SER A  25      28.438  -5.070  -3.322  1.00  1.260          O  
ATOM    417  H   SER A  25      27.015  -2.559  -1.775  1.00  0.940          H  
ATOM    418  HA  SER A  25      26.671  -4.731  -1.460  1.00  1.140          H  
ATOM    419 1HB  SER A  25      29.681  -4.933  -1.691  1.00  1.510          H  
ATOM    420 2HB  SER A  25      28.577  -6.299  -1.694  1.00  1.510          H  
ATOM    421  HG  SER A  25      28.992  -5.719  -3.753  1.00  1.510          H  
ATOM    422  N   MET A  26      27.122  -4.159   1.213  1.00  0.930          N  
ATOM    423  CA  MET A  26      27.121  -4.495   2.617  1.00  1.030          C  
ATOM    424  C   MET A  26      25.915  -5.340   2.966  1.00  1.080          C  
ATOM    425  O   MET A  26      24.909  -5.314   2.254  1.00  1.230          O  
ATOM    426  CB  MET A  26      27.191  -3.217   3.401  1.00  1.400          C  
ATOM    427  CG  MET A  26      28.495  -2.524   3.163  1.00  1.400          C  
ATOM    428  SD  MET A  26      28.549  -0.921   3.806  1.00  1.400          S  
ATOM    429  CE  MET A  26      27.676  -0.040   2.571  1.00  1.400          C  
ATOM    430  H   MET A  26      26.638  -3.322   0.881  1.00  1.120          H  
ATOM    431  HA  MET A  26      28.014  -5.061   2.813  1.00  1.240          H  
ATOM    432 1HB  MET A  26      26.378  -2.571   3.112  1.00  1.680          H  
ATOM    433 2HB  MET A  26      27.090  -3.427   4.468  1.00  1.680          H  
ATOM    434 1HG  MET A  26      29.293  -3.107   3.622  1.00  1.680          H  
ATOM    435 2HG  MET A  26      28.703  -2.472   2.093  1.00  1.680          H  
ATOM    436 1HE  MET A  26      27.663   1.023   2.824  1.00  1.680          H  
ATOM    437 2HE  MET A  26      28.170  -0.175   1.616  1.00  1.680          H  
ATOM    438 3HE  MET A  26      26.659  -0.408   2.511  1.00  1.680          H  
ATOM    439  N   ARG A  27      25.985  -6.102   4.048  1.00  1.110          N  
ATOM    440  CA  ARG A  27      24.814  -6.868   4.452  1.00  1.330          C  
ATOM    441  C   ARG A  27      23.837  -5.839   4.762  1.00  1.410          C  
ATOM    442  O   ARG A  27      24.254  -4.799   5.270  1.00  1.550          O  
ATOM    443  CB  ARG A  27      24.981  -7.632   5.762  1.00  1.770          C  
ATOM    444  CG  ARG A  27      23.831  -8.556   6.250  1.00  1.770          C  
ATOM    445  CD  ARG A  27      23.770  -9.837   5.498  1.00  1.770          C  
ATOM    446  NE  ARG A  27      22.796 -10.753   6.076  1.00  1.770          N  
ATOM    447  CZ  ARG A  27      22.539 -12.004   5.631  1.00  1.770          C  
ATOM    448  NH1 ARG A  27      23.181 -12.490   4.585  1.00  1.770          N  
ATOM    449  NH2 ARG A  27      21.636 -12.745   6.253  1.00  1.770          N  
ATOM    450  H   ARG A  27      26.827  -6.105   4.605  1.00  1.330          H  
ATOM    451  HA  ARG A  27      24.461  -7.502   3.639  1.00  1.600          H  
ATOM    452 1HB  ARG A  27      25.750  -8.226   5.733  1.00  2.130          H  
ATOM    453 2HB  ARG A  27      25.182  -6.918   6.536  1.00  2.130          H  
ATOM    454 1HG  ARG A  27      24.028  -8.818   7.287  1.00  2.130          H  
ATOM    455 2HG  ARG A  27      22.863  -8.078   6.196  1.00  2.130          H  
ATOM    456 1HD  ARG A  27      23.489  -9.642   4.465  1.00  2.130          H  
ATOM    457 2HD  ARG A  27      24.740 -10.318   5.532  1.00  2.130          H  
ATOM    458  HE  ARG A  27      22.274 -10.430   6.883  1.00  2.130          H  
ATOM    459 1HH1 ARG A  27      23.868 -11.932   4.104  1.00  2.130          H  
ATOM    460 2HH1 ARG A  27      22.979 -13.425   4.258  1.00  2.130          H  
ATOM    461 1HH2 ARG A  27      21.145 -12.377   7.058  1.00  2.130          H  
ATOM    462 2HH2 ARG A  27      21.437 -13.682   5.933  1.00  2.130          H  
ATOM    463  N   VAL A  28      22.551  -6.067   4.552  1.00  1.750          N  
ATOM    464  CA  VAL A  28      21.669  -5.036   5.066  1.00  1.810          C  
ATOM    465  C   VAL A  28      21.614  -5.282   6.576  1.00  2.100          C  
ATOM    466  O   VAL A  28      20.719  -5.965   7.073  1.00  2.880          O  
ATOM    467  CB  VAL A  28      20.225  -5.124   4.497  1.00  2.510          C  
ATOM    468  CG1 VAL A  28      19.382  -3.971   5.058  1.00  2.510          C  
ATOM    469  CG2 VAL A  28      20.220  -5.063   2.987  1.00  2.510          C  
ATOM    470  H   VAL A  28      22.214  -6.904   4.100  1.00  2.100          H  
ATOM    471  HA  VAL A  28      22.088  -4.047   4.882  1.00  2.170          H  
ATOM    472  HB  VAL A  28      19.775  -6.062   4.820  1.00  3.010          H  
ATOM    473 1HG1 VAL A  28      18.365  -4.045   4.672  1.00  3.010          H  
ATOM    474 2HG1 VAL A  28      19.355  -4.015   6.147  1.00  3.010          H  
ATOM    475 3HG1 VAL A  28      19.820  -3.018   4.747  1.00  3.010          H  
ATOM    476 1HG2 VAL A  28      19.195  -5.135   2.616  1.00  3.010          H  
ATOM    477 2HG2 VAL A  28      20.640  -4.133   2.667  1.00  3.010          H  
ATOM    478 3HG2 VAL A  28      20.799  -5.885   2.581  1.00  3.010          H  
ATOM    479  N   SER A  29      22.629  -4.775   7.273  1.00  2.300          N  
ATOM    480  CA  SER A  29      22.829  -4.934   8.702  1.00  3.200          C  
ATOM    481  C   SER A  29      23.647  -3.795   9.310  1.00  3.090          C  
ATOM    482  O   SER A  29      23.118  -2.743   9.661  1.00  3.010          O  
ATOM    483  CB  SER A  29      23.482  -6.256   9.026  1.00  4.120          C  
ATOM    484  OG  SER A  29      23.675  -6.369  10.401  1.00  4.120          O  
ATOM    485  H   SER A  29      23.312  -4.242   6.733  1.00  2.760          H  
ATOM    486  HA  SER A  29      21.848  -4.925   9.178  1.00  3.840          H  
ATOM    487 1HB  SER A  29      22.841  -7.064   8.684  1.00  4.940          H  
ATOM    488 2HB  SER A  29      24.420  -6.348   8.519  1.00  4.940          H  
ATOM    489  HG  SER A  29      24.175  -7.179  10.546  1.00  4.940          H  
ATOM    490  N   ASP A  30      24.952  -4.025   9.443  1.00  3.320          N  
ATOM    491  CA  ASP A  30      25.884  -3.085  10.053  1.00  3.360          C  
ATOM    492  C   ASP A  30      26.506  -1.990   9.187  1.00  2.680          C  
ATOM    493  O   ASP A  30      27.340  -2.284   8.328  1.00  2.590          O  
ATOM    494  CB  ASP A  30      27.051  -3.881  10.616  1.00  4.690          C  
ATOM    495  CG  ASP A  30      26.728  -4.687  11.877  1.00  4.690          C  
ATOM    496  OD1 ASP A  30      26.214  -4.129  12.846  1.00  4.690          O  
ATOM    497  OD2 ASP A  30      26.999  -5.864  11.862  1.00  4.690          O  
ATOM    498  H   ASP A  30      25.312  -4.915   9.141  1.00  3.980          H  
ATOM    499  HA  ASP A  30      25.361  -2.605  10.873  1.00  4.030          H  
ATOM    500 1HB  ASP A  30      27.372  -4.591   9.856  1.00  5.630          H  
ATOM    501 2HB  ASP A  30      27.888  -3.220  10.770  1.00  5.630          H  
ATOM    502  N   LEU A  31      26.130  -0.730   9.443  1.00  2.500          N  
ATOM    503  CA  LEU A  31      26.710   0.424   8.751  1.00  1.940          C  
ATOM    504  C   LEU A  31      26.536   1.810   9.387  1.00  1.960          C  
ATOM    505  O   LEU A  31      25.468   2.421   9.316  1.00  2.530          O  
ATOM    506  CB  LEU A  31      26.185   0.550   7.316  1.00  2.940          C  
ATOM    507  CG  LEU A  31      26.670   1.851   6.513  1.00  2.940          C  
ATOM    508  CD1 LEU A  31      28.201   1.881   6.353  1.00  2.940          C  
ATOM    509  CD2 LEU A  31      25.994   1.841   5.178  1.00  2.940          C  
ATOM    510  H   LEU A  31      25.409  -0.572  10.129  1.00  3.000          H  
ATOM    511  HA  LEU A  31      27.778   0.232   8.689  1.00  2.330          H  
ATOM    512 1HB  LEU A  31      26.506  -0.326   6.749  1.00  3.530          H  
ATOM    513 2HB  LEU A  31      25.091   0.556   7.345  1.00  3.530          H  
ATOM    514  HG  LEU A  31      26.379   2.757   7.039  1.00  3.530          H  
ATOM    515 1HD1 LEU A  31      28.483   2.766   5.802  1.00  3.530          H  
ATOM    516 2HD1 LEU A  31      28.688   1.912   7.316  1.00  3.530          H  
ATOM    517 3HD1 LEU A  31      28.542   1.016   5.826  1.00  3.530          H  
ATOM    518 1HD2 LEU A  31      26.283   2.705   4.597  1.00  3.530          H  
ATOM    519 2HD2 LEU A  31      26.260   0.949   4.658  1.00  3.530          H  
ATOM    520 3HD2 LEU A  31      24.953   1.854   5.327  1.00  3.530          H  
ATOM    521  N   ILE A  32      27.636   2.329   9.926  1.00  1.510          N  
ATOM    522  CA  ILE A  32      27.746   3.691  10.491  1.00  1.660          C  
ATOM    523  C   ILE A  32      28.977   4.375   9.868  1.00  1.310          C  
ATOM    524  O   ILE A  32      29.999   3.729   9.663  1.00  1.020          O  
ATOM    525  CB  ILE A  32      27.774   3.738  12.053  1.00  2.260          C  
ATOM    526  CG1 ILE A  32      26.478   3.136  12.659  1.00  2.260          C  
ATOM    527  CG2 ILE A  32      28.046   5.174  12.565  1.00  2.260          C  
ATOM    528  CD1 ILE A  32      25.173   3.882  12.413  1.00  2.260          C  
ATOM    529  H   ILE A  32      28.418   1.677   9.989  1.00  1.810          H  
ATOM    530  HA  ILE A  32      26.882   4.266  10.169  1.00  1.990          H  
ATOM    531  HB  ILE A  32      28.540   3.118  12.416  1.00  2.720          H  
ATOM    532 1HG1 ILE A  32      26.381   2.159  12.259  1.00  2.720          H  
ATOM    533 2HG1 ILE A  32      26.622   3.046  13.735  1.00  2.720          H  
ATOM    534 1HG2 ILE A  32      28.082   5.158  13.653  1.00  2.720          H  
ATOM    535 2HG2 ILE A  32      29.006   5.539  12.192  1.00  2.720          H  
ATOM    536 3HG2 ILE A  32      27.259   5.850  12.239  1.00  2.720          H  
ATOM    537 1HD1 ILE A  32      24.362   3.339  12.884  1.00  2.720          H  
ATOM    538 2HD1 ILE A  32      25.221   4.881  12.838  1.00  2.720          H  
ATOM    539 3HD1 ILE A  32      24.974   3.953  11.350  1.00  2.720          H  
ATOM    540  N   TYR A  33      28.848   5.652   9.493  1.00  1.540          N  
ATOM    541  CA  TYR A  33      29.945   6.411   8.876  1.00  1.380          C  
ATOM    542  C   TYR A  33      30.730   7.259   9.859  1.00  1.440          C  
ATOM    543  O   TYR A  33      30.144   8.015  10.636  1.00  1.610          O  
ATOM    544  CB  TYR A  33      29.376   7.357   7.824  1.00  2.000          C  
ATOM    545  CG  TYR A  33      28.864   6.667   6.642  1.00  2.000          C  
ATOM    546  CD1 TYR A  33      27.599   6.124   6.655  1.00  2.000          C  
ATOM    547  CD2 TYR A  33      29.647   6.565   5.537  1.00  2.000          C  
ATOM    548  CE1 TYR A  33      27.143   5.450   5.569  1.00  2.000          C  
ATOM    549  CE2 TYR A  33      29.192   5.893   4.459  1.00  2.000          C  
ATOM    550  CZ  TYR A  33      27.945   5.325   4.475  1.00  2.000          C  
ATOM    551  OH  TYR A  33      27.528   4.571   3.431  1.00  2.000          O  
ATOM    552  H   TYR A  33      27.970   6.118   9.669  1.00  1.850          H  
ATOM    553  HA  TYR A  33      30.640   5.708   8.411  1.00  1.660          H  
ATOM    554 1HB  TYR A  33      28.570   7.926   8.265  1.00  2.400          H  
ATOM    555 2HB  TYR A  33      30.150   8.058   7.508  1.00  2.400          H  
ATOM    556  HD1 TYR A  33      26.965   6.210   7.534  1.00  2.400          H  
ATOM    557  HD2 TYR A  33      30.637   6.999   5.525  1.00  2.400          H  
ATOM    558  HE1 TYR A  33      26.152   4.995   5.586  1.00  2.400          H  
ATOM    559  HE2 TYR A  33      29.827   5.792   3.583  1.00  2.400          H  
ATOM    560  HH  TYR A  33      28.283   3.991   3.167  1.00  2.400          H  
ATOM    561  N   GLU A  34      32.053   7.172   9.778  1.00  1.420          N  
ATOM    562  CA  GLU A  34      32.983   7.967  10.588  1.00  1.590          C  
ATOM    563  C   GLU A  34      34.123   8.410   9.686  1.00  1.360          C  
ATOM    564  O   GLU A  34      34.384   7.749   8.696  1.00  1.100          O  
ATOM    565  CB  GLU A  34      33.522   7.166  11.784  1.00  2.160          C  
ATOM    566  CG  GLU A  34      32.451   6.681  12.784  1.00  2.160          C  
ATOM    567  CD  GLU A  34      33.049   6.054  14.025  1.00  2.160          C  
ATOM    568  OE1 GLU A  34      34.244   5.892  14.051  1.00  2.160          O  
ATOM    569  OE2 GLU A  34      32.323   5.770  14.953  1.00  2.160          O  
ATOM    570  H   GLU A  34      32.438   6.499   9.122  1.00  1.700          H  
ATOM    571  HA  GLU A  34      32.475   8.860  10.958  1.00  1.910          H  
ATOM    572 1HB  GLU A  34      34.053   6.284  11.415  1.00  2.590          H  
ATOM    573 2HB  GLU A  34      34.243   7.776  12.331  1.00  2.590          H  
ATOM    574 1HG  GLU A  34      31.808   7.495  13.055  1.00  2.590          H  
ATOM    575 2HG  GLU A  34      31.834   5.936  12.284  1.00  2.590          H  
ATOM    576  N   PHE A  35      34.810   9.495   9.989  1.00  1.550          N  
ATOM    577  CA  PHE A  35      35.898   9.901   9.107  1.00  1.390          C  
ATOM    578  C   PHE A  35      37.182  10.081   9.881  1.00  1.430          C  
ATOM    579  O   PHE A  35      37.153  10.385  11.068  1.00  1.680          O  
ATOM    580  CB  PHE A  35      35.503  11.197   8.410  1.00  2.010          C  
ATOM    581  CG  PHE A  35      34.219  11.013   7.692  1.00  2.010          C  
ATOM    582  CD1 PHE A  35      33.035  11.458   8.259  1.00  2.010          C  
ATOM    583  CD2 PHE A  35      34.159  10.333   6.511  1.00  2.010          C  
ATOM    584  CE1 PHE A  35      31.851  11.229   7.631  1.00  2.010          C  
ATOM    585  CE2 PHE A  35      32.963  10.103   5.904  1.00  2.010          C  
ATOM    586  CZ  PHE A  35      31.833  10.546   6.451  1.00  2.010          C  
ATOM    587  H   PHE A  35      34.576  10.058  10.809  1.00  1.860          H  
ATOM    588  HA  PHE A  35      36.067   9.135   8.359  1.00  1.670          H  
ATOM    589 1HB  PHE A  35      35.389  11.994   9.146  1.00  2.410          H  
ATOM    590 2HB  PHE A  35      36.272  11.491   7.698  1.00  2.410          H  
ATOM    591  HD1 PHE A  35      33.061  11.985   9.216  1.00  2.410          H  
ATOM    592  HD2 PHE A  35      35.079   9.958   6.070  1.00  2.410          H  
ATOM    593  HE1 PHE A  35      30.929  11.573   8.075  1.00  2.410          H  
ATOM    594  HE2 PHE A  35      32.914   9.547   4.983  1.00  2.410          H  
ATOM    595  HZ  PHE A  35      30.927  10.346   5.952  1.00  2.410          H  
ATOM    596  N   MET A  36      38.324   9.903   9.240  1.00  1.250          N  
ATOM    597  CA  MET A  36      39.562  10.167   9.934  1.00  1.330          C  
ATOM    598  C   MET A  36      40.468  11.043   9.090  1.00  1.230          C  
ATOM    599  O   MET A  36      40.650  10.785   7.900  1.00  1.220          O  
ATOM    600  CB  MET A  36      40.298   8.868  10.210  1.00  1.830          C  
ATOM    601  CG  MET A  36      39.516   7.836  10.958  1.00  1.830          C  
ATOM    602  SD  MET A  36      40.460   6.322  11.209  1.00  1.830          S  
ATOM    603  CE  MET A  36      41.259   6.600  12.738  1.00  1.830          C  
ATOM    604  H   MET A  36      38.330   9.580   8.283  1.00  1.500          H  
ATOM    605  HA  MET A  36      39.337  10.672  10.852  1.00  1.600          H  
ATOM    606 1HB  MET A  36      40.609   8.437   9.282  1.00  2.200          H  
ATOM    607 2HB  MET A  36      41.192   9.090  10.787  1.00  2.200          H  
ATOM    608 1HG  MET A  36      39.234   8.238  11.924  1.00  2.200          H  
ATOM    609 2HG  MET A  36      38.619   7.606  10.418  1.00  2.200          H  
ATOM    610 1HE  MET A  36      41.902   5.753  12.976  1.00  2.200          H  
ATOM    611 2HE  MET A  36      41.827   7.482  12.694  1.00  2.200          H  
ATOM    612 3HE  MET A  36      40.523   6.700  13.512  1.00  2.200          H  
ATOM    613  N   LYS A  37      41.092  12.031   9.721  1.00  1.280          N  
ATOM    614  CA  LYS A  37      42.108  12.868   9.068  1.00  1.380          C  
ATOM    615  C   LYS A  37      43.468  12.488   9.604  1.00  1.600          C  
ATOM    616  O   LYS A  37      43.790  12.809  10.743  1.00  1.800          O  
ATOM    617  CB  LYS A  37      41.856  14.356   9.322  1.00  1.890          C  
ATOM    618  CG  LYS A  37      42.886  15.286   8.671  1.00  1.890          C  
ATOM    619  CD  LYS A  37      42.559  16.752   8.925  1.00  1.890          C  
ATOM    620  CE  LYS A  37      43.596  17.669   8.291  1.00  1.890          C  
ATOM    621  NZ  LYS A  37      43.298  19.110   8.554  1.00  1.890          N  
ATOM    622  H   LYS A  37      40.821  12.203  10.699  1.00  1.540          H  
ATOM    623  HA  LYS A  37      42.103  12.680   7.992  1.00  1.660          H  
ATOM    624 1HB  LYS A  37      40.874  14.622   8.939  1.00  2.270          H  
ATOM    625 2HB  LYS A  37      41.851  14.555  10.385  1.00  2.270          H  
ATOM    626 1HG  LYS A  37      43.865  15.083   9.107  1.00  2.270          H  
ATOM    627 2HG  LYS A  37      42.957  15.087   7.611  1.00  2.270          H  
ATOM    628 1HD  LYS A  37      41.578  16.985   8.513  1.00  2.270          H  
ATOM    629 2HD  LYS A  37      42.535  16.933  10.000  1.00  2.270          H  
ATOM    630 1HE  LYS A  37      44.578  17.430   8.696  1.00  2.270          H  
ATOM    631 2HE  LYS A  37      43.608  17.500   7.211  1.00  2.270          H  
ATOM    632 1HZ  LYS A  37      44.004  19.687   8.120  1.00  2.270          H  
ATOM    633 2HZ  LYS A  37      42.392  19.343   8.171  1.00  2.270          H  
ATOM    634 3HZ  LYS A  37      43.295  19.280   9.551  1.00  2.270          H  
ATOM    635  N   LYS A  38      44.251  11.755   8.832  1.00  1.690          N  
ATOM    636  CA  LYS A  38      45.543  11.245   9.292  1.00  2.060          C  
ATOM    637  C   LYS A  38      45.437  10.569  10.656  1.00  2.100          C  
ATOM    638  O   LYS A  38      46.290  10.759  11.520  1.00  2.630          O  
ATOM    639  CB  LYS A  38      46.613  12.335   9.353  1.00  2.740          C  
ATOM    640  CG  LYS A  38      47.088  12.826   7.996  1.00  2.740          C  
ATOM    641  CD  LYS A  38      48.181  13.913   8.110  1.00  2.740          C  
ATOM    642  CE  LYS A  38      49.567  13.382   8.612  1.00  2.740          C  
ATOM    643  NZ  LYS A  38      50.247  12.495   7.607  1.00  2.740          N  
ATOM    644  H   LYS A  38      43.953  11.574   7.878  1.00  2.030          H  
ATOM    645  HA  LYS A  38      45.875  10.491   8.578  1.00  2.470          H  
ATOM    646 1HB  LYS A  38      46.230  13.192   9.907  1.00  3.280          H  
ATOM    647 2HB  LYS A  38      47.459  11.951   9.902  1.00  3.280          H  
ATOM    648 1HG  LYS A  38      47.460  11.984   7.419  1.00  3.280          H  
ATOM    649 2HG  LYS A  38      46.228  13.250   7.470  1.00  3.280          H  
ATOM    650 1HD  LYS A  38      48.329  14.345   7.129  1.00  3.280          H  
ATOM    651 2HD  LYS A  38      47.837  14.697   8.785  1.00  3.280          H  
ATOM    652 1HE  LYS A  38      50.210  14.239   8.806  1.00  3.280          H  
ATOM    653 2HE  LYS A  38      49.443  12.831   9.534  1.00  3.280          H  
ATOM    654 1HZ  LYS A  38      51.140  12.197   7.976  1.00  3.280          H  
ATOM    655 2HZ  LYS A  38      49.679  11.685   7.418  1.00  3.280          H  
ATOM    656 3HZ  LYS A  38      50.398  13.007   6.745  1.00  3.280          H  
ATOM    657  N   GLY A  39      44.386   9.782  10.855  1.00  1.820          N  
ATOM    658  CA  GLY A  39      44.163   9.091  12.121  1.00  1.860          C  
ATOM    659  C   GLY A  39      43.270   9.857  13.125  1.00  1.790          C  
ATOM    660  O   GLY A  39      42.890   9.321  14.168  1.00  1.950          O  
ATOM    661  H   GLY A  39      43.737   9.656  10.093  1.00  2.180          H  
ATOM    662 1HA  GLY A  39      43.742   8.114  11.909  1.00  2.230          H  
ATOM    663 2HA  GLY A  39      45.130   8.904  12.588  1.00  2.230          H  
ATOM    664  N   ASP A  40      42.951  11.115  12.840  1.00  1.730          N  
ATOM    665  CA  ASP A  40      42.114  11.942  13.720  1.00  1.920          C  
ATOM    666  C   ASP A  40      40.619  11.683  13.489  1.00  1.630          C  
ATOM    667  O   ASP A  40      40.085  12.054  12.442  1.00  1.450          O  
ATOM    668  CB  ASP A  40      42.393  13.432  13.480  1.00  2.610          C  
ATOM    669  CG  ASP A  40      41.648  14.342  14.441  1.00  2.610          C  
ATOM    670  OD1 ASP A  40      41.154  13.827  15.406  1.00  2.610          O  
ATOM    671  OD2 ASP A  40      41.518  15.534  14.182  1.00  2.610          O  
ATOM    672  H   ASP A  40      43.345  11.552  12.009  1.00  2.080          H  
ATOM    673  HA  ASP A  40      42.350  11.698  14.756  1.00  2.300          H  
ATOM    674 1HB  ASP A  40      43.465  13.616  13.560  1.00  3.130          H  
ATOM    675 2HB  ASP A  40      42.105  13.689  12.476  1.00  3.130          H  
ATOM    676  N   GLU A  41      39.957  11.000  14.429  1.00  1.750          N  
ATOM    677  CA  GLU A  41      38.553  10.589  14.266  1.00  1.740          C  
ATOM    678  C   GLU A  41      37.551  11.741  14.394  1.00  2.110          C  
ATOM    679  O   GLU A  41      37.506  12.442  15.407  1.00  2.420          O  
ATOM    680  CB  GLU A  41      38.202   9.536  15.324  1.00  2.440          C  
ATOM    681  CG  GLU A  41      38.920   8.220  15.166  1.00  2.440          C  
ATOM    682  CD  GLU A  41      38.616   7.221  16.258  1.00  2.440          C  
ATOM    683  OE1 GLU A  41      37.901   7.562  17.169  1.00  2.440          O  
ATOM    684  OE2 GLU A  41      39.106   6.119  16.179  1.00  2.440          O  
ATOM    685  H   GLU A  41      40.456  10.750  15.274  1.00  2.100          H  
ATOM    686  HA  GLU A  41      38.439  10.153  13.275  1.00  2.090          H  
ATOM    687 1HB  GLU A  41      38.433   9.928  16.314  1.00  2.930          H  
ATOM    688 2HB  GLU A  41      37.130   9.337  15.292  1.00  2.930          H  
ATOM    689 1HG  GLU A  41      38.610   7.793  14.217  1.00  2.930          H  
ATOM    690 2HG  GLU A  41      39.995   8.404  15.125  1.00  2.930          H  
ATOM    691  N   ARG A  42      36.717  11.896  13.365  1.00  2.320          N  
ATOM    692  CA  ARG A  42      35.699  12.937  13.279  1.00  2.840          C  
ATOM    693  C   ARG A  42      34.350  12.391  12.778  1.00  2.930          C  
ATOM    694  O   ARG A  42      34.268  11.371  12.088  1.00  3.370          O  
ATOM    695  CB  ARG A  42      36.186  14.074  12.375  1.00  3.770          C  
ATOM    696  CG  ARG A  42      37.513  14.786  12.841  1.00  3.770          C  
ATOM    697  CD  ARG A  42      37.316  15.669  14.036  1.00  3.770          C  
ATOM    698  NE  ARG A  42      38.577  16.233  14.522  1.00  3.770          N  
ATOM    699  CZ  ARG A  42      38.709  17.185  15.452  1.00  3.770          C  
ATOM    700  NH1 ARG A  42      37.659  17.763  16.019  1.00  3.770          N  
ATOM    701  NH2 ARG A  42      39.936  17.520  15.783  1.00  3.770          N  
ATOM    702  H   ARG A  42      36.833  11.269  12.575  1.00  2.780          H  
ATOM    703  HA  ARG A  42      35.538  13.335  14.278  1.00  3.410          H  
ATOM    704 1HB  ARG A  42      36.365  13.676  11.375  1.00  4.520          H  
ATOM    705 2HB  ARG A  42      35.409  14.833  12.291  1.00  4.520          H  
ATOM    706 1HG  ARG A  42      38.283  14.057  13.080  1.00  4.520          H  
ATOM    707 2HG  ARG A  42      37.877  15.415  12.031  1.00  4.520          H  
ATOM    708 1HD  ARG A  42      36.650  16.487  13.771  1.00  4.520          H  
ATOM    709 2HD  ARG A  42      36.884  15.090  14.847  1.00  4.520          H  
ATOM    710  HE  ARG A  42      39.469  15.843  14.169  1.00  4.520          H  
ATOM    711 1HH1 ARG A  42      36.726  17.490  15.755  1.00  4.520          H  
ATOM    712 2HH1 ARG A  42      37.792  18.478  16.720  1.00  4.520          H  
ATOM    713 1HH2 ARG A  42      40.713  17.013  15.312  1.00  4.520          H  
ATOM    714 2HH2 ARG A  42      40.117  18.223  16.476  1.00  4.520          H  
ATOM    715  N   LEU A  43      33.268  13.046  13.173  1.00  3.120          N  
ATOM    716  CA  LEU A  43      31.937  12.645  12.733  1.00  3.490          C  
ATOM    717  C   LEU A  43      31.278  13.753  11.927  1.00  3.220          C  
ATOM    718  O   LEU A  43      31.423  14.933  12.264  1.00  3.420          O  
ATOM    719  CB  LEU A  43      31.096  12.350  13.962  1.00  4.740          C  
ATOM    720  CG  LEU A  43      31.600  11.286  14.940  1.00  4.740          C  
ATOM    721  CD1 LEU A  43      30.663  11.266  16.143  1.00  4.740          C  
ATOM    722  CD2 LEU A  43      31.656   9.932  14.266  1.00  4.740          C  
ATOM    723  H   LEU A  43      33.368  13.858  13.767  1.00  3.740          H  
ATOM    724  HA  LEU A  43      32.012  11.766  12.096  1.00  4.190          H  
ATOM    725 1HB  LEU A  43      31.076  13.266  14.520  1.00  5.690          H  
ATOM    726 2HB  LEU A  43      30.081  12.093  13.648  1.00  5.690          H  
ATOM    727  HG  LEU A  43      32.597  11.551  15.292  1.00  5.690          H  
ATOM    728 1HD1 LEU A  43      31.012  10.524  16.861  1.00  5.690          H  
ATOM    729 2HD1 LEU A  43      30.651  12.249  16.618  1.00  5.690          H  
ATOM    730 3HD1 LEU A  43      29.653  11.008  15.820  1.00  5.690          H  
ATOM    731 1HD2 LEU A  43      32.009   9.184  14.979  1.00  5.690          H  
ATOM    732 2HD2 LEU A  43      30.661   9.650  13.913  1.00  5.690          H  
ATOM    733 3HD2 LEU A  43      32.341   9.958  13.422  1.00  5.690          H  
ATOM    734  N   LEU A  44      30.451  13.420  10.938  1.00  3.290          N  
ATOM    735  CA  LEU A  44      29.841  14.531  10.225  1.00  3.400          C  
ATOM    736  C   LEU A  44      28.820  15.195  11.113  1.00  3.490          C  
ATOM    737  O   LEU A  44      27.760  14.633  11.392  1.00  3.540          O  
ATOM    738  CB  LEU A  44      29.159  14.088   8.916  1.00  4.720          C  
ATOM    739  CG  LEU A  44      28.458  15.239   8.079  1.00  4.720          C  
ATOM    740  CD1 LEU A  44      29.485  16.259   7.591  1.00  4.720          C  
ATOM    741  CD2 LEU A  44      27.719  14.630   6.893  1.00  4.720          C  
ATOM    742  H   LEU A  44      30.269  12.456  10.694  1.00  3.950          H  
ATOM    743  HA  LEU A  44      30.622  15.251   9.991  1.00  4.080          H  
ATOM    744 1HB  LEU A  44      29.909  13.642   8.272  1.00  5.660          H  
ATOM    745 2HB  LEU A  44      28.404  13.334   9.148  1.00  5.660          H  
ATOM    746  HG  LEU A  44      27.751  15.760   8.710  1.00  5.660          H  
ATOM    747 1HD1 LEU A  44      28.971  17.038   7.024  1.00  5.660          H  
ATOM    748 2HD1 LEU A  44      29.997  16.720   8.425  1.00  5.660          H  
ATOM    749 3HD1 LEU A  44      30.212  15.766   6.948  1.00  5.660          H  
ATOM    750 1HD2 LEU A  44      27.224  15.419   6.328  1.00  5.660          H  
ATOM    751 2HD2 LEU A  44      28.440  14.121   6.252  1.00  5.660          H  
ATOM    752 3HD2 LEU A  44      26.980  13.924   7.250  1.00  5.660          H  
ATOM    753  N   GLU A  45      29.207  16.379  11.590  1.00  3.830          N  
ATOM    754  CA  GLU A  45      28.456  17.245  12.502  1.00  4.280          C  
ATOM    755  C   GLU A  45      27.985  16.486  13.732  1.00  4.210          C  
ATOM    756  O   GLU A  45      26.934  16.783  14.297  1.00  3.940          O  
ATOM    757  CB  GLU A  45      27.267  17.873  11.777  1.00  5.810          C  
ATOM    758  CG  GLU A  45      27.652  18.689  10.541  1.00  5.810          C  
ATOM    759  CD  GLU A  45      28.441  19.933  10.882  1.00  5.810          C  
ATOM    760  OE1 GLU A  45      28.346  20.381  11.997  1.00  5.810          O  
ATOM    761  OE2 GLU A  45      29.138  20.430  10.032  1.00  5.810          O  
ATOM    762  H   GLU A  45      30.137  16.679  11.310  1.00  4.600          H  
ATOM    763  HA  GLU A  45      29.117  18.046  12.837  1.00  5.140          H  
ATOM    764 1HB  GLU A  45      26.584  17.093  11.471  1.00  6.970          H  
ATOM    765 2HB  GLU A  45      26.728  18.529  12.459  1.00  6.970          H  
ATOM    766 1HG  GLU A  45      28.242  18.068   9.872  1.00  6.970          H  
ATOM    767 2HG  GLU A  45      26.742  18.974  10.012  1.00  6.970          H  
ATOM    768  N   GLU A  46      28.775  15.492  14.122  1.00  4.830          N  
ATOM    769  CA  GLU A  46      28.479  14.614  15.256  1.00  5.310          C  
ATOM    770  C   GLU A  46      27.051  14.057  15.225  1.00  5.590          C  
ATOM    771  O   GLU A  46      26.422  13.917  16.276  1.00  6.070          O  
ATOM    772  CB  GLU A  46      28.751  15.324  16.592  1.00  7.240          C  
ATOM    773  CG  GLU A  46      30.215  15.741  16.788  1.00  7.240          C  
ATOM    774  CD  GLU A  46      30.525  16.316  18.168  1.00  7.240          C  
ATOM    775  OE1 GLU A  46      29.614  16.552  18.927  1.00  7.240          O  
ATOM    776  OE2 GLU A  46      31.684  16.507  18.451  1.00  7.240          O  
ATOM    777  H   GLU A  46      29.628  15.367  13.565  1.00  5.800          H  
ATOM    778  HA  GLU A  46      29.128  13.761  15.212  1.00  6.370          H  
ATOM    779 1HB  GLU A  46      28.131  16.217  16.666  1.00  8.690          H  
ATOM    780 2HB  GLU A  46      28.480  14.666  17.417  1.00  8.690          H  
ATOM    781 1HG  GLU A  46      30.848  14.871  16.621  1.00  8.690          H  
ATOM    782 2HG  GLU A  46      30.465  16.482  16.031  1.00  8.690          H  
ATOM    783  N   ALA A  47      26.553  13.676  14.041  1.00  5.610          N  
ATOM    784  CA  ALA A  47      25.210  13.122  13.947  1.00  6.170          C  
ATOM    785  C   ALA A  47      25.216  11.653  13.528  1.00  6.400          C  
ATOM    786  O   ALA A  47      25.992  11.237  12.666  1.00  6.860          O  
ATOM    787  CB  ALA A  47      24.418  13.932  12.955  1.00  8.410          C  
ATOM    788  H   ALA A  47      27.089  13.825  13.180  1.00  6.730          H  
ATOM    789  HA  ALA A  47      24.738  13.187  14.928  1.00  7.400          H  
ATOM    790 1HB  ALA A  47      23.405  13.553  12.885  1.00 10.100          H  
ATOM    791 2HB  ALA A  47      24.400  14.976  13.271  1.00 10.100          H  
ATOM    792 3HB  ALA A  47      24.921  13.847  12.009  1.00 10.100          H  
ATOM    793  N   GLU A  48      24.283  10.877  14.085  1.00  6.460          N  
ATOM    794  CA  GLU A  48      24.120   9.459  13.743  1.00  6.330          C  
ATOM    795  C   GLU A  48      23.204   9.185  12.536  1.00  5.830          C  
ATOM    796  O   GLU A  48      23.063   8.036  12.119  1.00  6.410          O  
ATOM    797  CB  GLU A  48      23.617   8.670  14.968  1.00  8.910          C  
ATOM    798  CG  GLU A  48      22.122   8.813  15.311  1.00  8.910          C  
ATOM    799  CD  GLU A  48      21.782  10.066  16.071  1.00  8.910          C  
ATOM    800  OE1 GLU A  48      22.606  10.953  16.094  1.00  8.910          O  
ATOM    801  OE2 GLU A  48      20.704  10.146  16.604  1.00  8.910          O  
ATOM    802  H   GLU A  48      23.676  11.262  14.817  1.00  7.750          H  
ATOM    803  HA  GLU A  48      25.107   9.069  13.494  1.00  7.600          H  
ATOM    804 1HB  GLU A  48      23.810   7.609  14.809  1.00 10.700          H  
ATOM    805 2HB  GLU A  48      24.187   8.971  15.846  1.00 10.700          H  
ATOM    806 1HG  GLU A  48      21.537   8.754  14.415  1.00 10.700          H  
ATOM    807 2HG  GLU A  48      21.846   7.958  15.924  1.00 10.700          H  
ATOM    808  N   ARG A  49      22.547  10.221  12.001  1.00  4.970          N  
ATOM    809  CA  ARG A  49      21.580  10.037  10.905  1.00  4.600          C  
ATOM    810  C   ARG A  49      21.970  10.661   9.565  1.00  4.620          C  
ATOM    811  O   ARG A  49      21.402  10.324   8.525  1.00  5.040          O  
ATOM    812  CB  ARG A  49      20.225  10.634  11.277  1.00  6.590          C  
ATOM    813  CG  ARG A  49      19.547  10.077  12.531  1.00  6.590          C  
ATOM    814  CD  ARG A  49      19.166   8.624  12.417  1.00  6.590          C  
ATOM    815  NE  ARG A  49      18.185   8.383  11.347  1.00  6.590          N  
ATOM    816  CZ  ARG A  49      16.846   8.522  11.453  1.00  6.590          C  
ATOM    817  NH1 ARG A  49      16.275   8.915  12.583  1.00  6.590          N  
ATOM    818  NH2 ARG A  49      16.119   8.252  10.388  1.00  6.590          N  
ATOM    819  H   ARG A  49      22.714  11.132  12.400  1.00  5.960          H  
ATOM    820  HA  ARG A  49      21.462   8.969  10.738  1.00  5.520          H  
ATOM    821 1HB  ARG A  49      20.339  11.706  11.424  1.00  7.910          H  
ATOM    822 2HB  ARG A  49      19.534  10.495  10.445  1.00  7.910          H  
ATOM    823 1HG  ARG A  49      20.203  10.209  13.377  1.00  7.910          H  
ATOM    824 2HG  ARG A  49      18.637  10.645  12.706  1.00  7.910          H  
ATOM    825 1HD  ARG A  49      20.049   8.022  12.211  1.00  7.910          H  
ATOM    826 2HD  ARG A  49      18.740   8.293  13.360  1.00  7.910          H  
ATOM    827  HE  ARG A  49      18.522   8.070  10.420  1.00  7.910          H  
ATOM    828 1HH1 ARG A  49      16.838   9.120  13.395  1.00  7.910          H  
ATOM    829 2HH1 ARG A  49      15.270   9.010  12.634  1.00  7.910          H  
ATOM    830 1HH2 ARG A  49      16.612   7.939   9.530  1.00  7.910          H  
ATOM    831 2HH2 ARG A  49      15.118   8.335  10.407  1.00  7.910          H  
ATOM    832  N   LEU A  50      22.912  11.589   9.552  1.00  4.410          N  
ATOM    833  CA  LEU A  50      23.172  12.306   8.310  1.00  4.760          C  
ATOM    834  C   LEU A  50      23.628  11.406   7.181  1.00  4.670          C  
ATOM    835  O   LEU A  50      23.356  11.669   6.019  1.00  4.560          O  
ATOM    836  CB  LEU A  50      24.216  13.403   8.527  1.00  6.520          C  
ATOM    837  CG  LEU A  50      23.793  14.603   9.405  1.00  6.520          C  
ATOM    838  CD1 LEU A  50      24.995  15.488   9.601  1.00  6.520          C  
ATOM    839  CD2 LEU A  50      22.684  15.397   8.781  1.00  6.520          C  
ATOM    840  H   LEU A  50      23.414  11.820  10.395  1.00  5.290          H  
ATOM    841  HA  LEU A  50      22.239  12.755   7.988  1.00  5.710          H  
ATOM    842 1HB  LEU A  50      25.085  12.949   9.002  1.00  7.830          H  
ATOM    843 2HB  LEU A  50      24.532  13.784   7.566  1.00  7.830          H  
ATOM    844  HG  LEU A  50      23.455  14.243  10.354  1.00  7.830          H  
ATOM    845 1HD1 LEU A  50      24.726  16.327  10.237  1.00  7.830          H  
ATOM    846 2HD1 LEU A  50      25.787  14.925  10.065  1.00  7.830          H  
ATOM    847 3HD1 LEU A  50      25.332  15.860   8.638  1.00  7.830          H  
ATOM    848 1HD2 LEU A  50      22.432  16.236   9.432  1.00  7.830          H  
ATOM    849 2HD2 LEU A  50      23.016  15.779   7.837  1.00  7.830          H  
ATOM    850 3HD2 LEU A  50      21.801  14.794   8.638  1.00  7.830          H  
ATOM    851  N   LEU A  51      24.343  10.353   7.501  1.00  5.100          N  
ATOM    852  CA  LEU A  51      24.840   9.481   6.469  1.00  5.260          C  
ATOM    853  C   LEU A  51      24.158   8.121   6.517  1.00  4.770          C  
ATOM    854  O   LEU A  51      24.759   7.093   6.223  1.00  5.120          O  
ATOM    855  CB  LEU A  51      26.334   9.433   6.624  1.00  7.300          C  
ATOM    856  CG  LEU A  51      26.998  10.848   6.542  1.00  7.300          C  
ATOM    857  CD1 LEU A  51      28.419  10.687   6.849  1.00  7.300          C  
ATOM    858  CD2 LEU A  51      26.748  11.518   5.131  1.00  7.300          C  
ATOM    859  H   LEU A  51      24.564  10.151   8.466  1.00  6.120          H  
ATOM    860  HA  LEU A  51      24.596   9.898   5.499  1.00  6.310          H  
ATOM    861 1HB  LEU A  51      26.571   8.987   7.582  1.00  8.760          H  
ATOM    862 2HB  LEU A  51      26.748   8.815   5.824  1.00  8.760          H  
ATOM    863  HG  LEU A  51      26.588  11.501   7.305  1.00  8.760          H  
ATOM    864 1HD1 LEU A  51      28.904  11.657   6.815  1.00  8.760          H  
ATOM    865 2HD1 LEU A  51      28.535  10.260   7.842  1.00  8.760          H  
ATOM    866 3HD1 LEU A  51      28.843  10.031   6.134  1.00  8.760          H  
ATOM    867 1HD2 LEU A  51      27.229  12.481   5.091  1.00  8.760          H  
ATOM    868 2HD2 LEU A  51      27.134  10.910   4.345  1.00  8.760          H  
ATOM    869 3HD2 LEU A  51      25.693  11.667   4.952  1.00  8.760          H  
ATOM    870  N   GLU A  52      22.886   8.111   6.890  1.00  4.250          N  
ATOM    871  CA  GLU A  52      22.117   6.880   6.981  1.00  3.950          C  
ATOM    872  C   GLU A  52      22.141   6.015   5.712  1.00  3.210          C  
ATOM    873  O   GLU A  52      22.061   6.497   4.578  1.00  3.290          O  
ATOM    874  CB  GLU A  52      20.673   7.177   7.395  1.00  5.650          C  
ATOM    875  CG  GLU A  52      19.806   5.928   7.645  1.00  5.650          C  
ATOM    876  CD  GLU A  52      18.460   6.261   8.213  1.00  5.650          C  
ATOM    877  OE1 GLU A  52      18.194   7.420   8.408  1.00  5.650          O  
ATOM    878  OE2 GLU A  52      17.702   5.364   8.479  1.00  5.650          O  
ATOM    879  H   GLU A  52      22.426   8.985   7.169  1.00  5.100          H  
ATOM    880  HA  GLU A  52      22.557   6.283   7.781  1.00  4.740          H  
ATOM    881 1HB  GLU A  52      20.676   7.771   8.310  1.00  6.780          H  
ATOM    882 2HB  GLU A  52      20.191   7.774   6.620  1.00  6.780          H  
ATOM    883 1HG  GLU A  52      19.653   5.400   6.699  1.00  6.780          H  
ATOM    884 2HG  GLU A  52      20.328   5.258   8.325  1.00  6.780          H  
ATOM    885  N   GLU A  53      22.270   4.719   5.982  1.00  3.010          N  
ATOM    886  CA  GLU A  53      22.329   3.570   5.079  1.00  2.580          C  
ATOM    887  C   GLU A  53      21.240   3.477   4.017  1.00  2.190          C  
ATOM    888  O   GLU A  53      20.058   3.679   4.296  1.00  2.540          O  
ATOM    889  CB  GLU A  53      22.233   2.321   5.951  1.00  3.780          C  
ATOM    890  CG  GLU A  53      22.229   1.023   5.218  1.00  3.780          C  
ATOM    891  CD  GLU A  53      22.249  -0.124   6.140  1.00  3.780          C  
ATOM    892  OE1 GLU A  53      22.249   0.085   7.320  1.00  3.780          O  
ATOM    893  OE2 GLU A  53      22.313  -1.220   5.666  1.00  3.780          O  
ATOM    894  H   GLU A  53      22.334   4.498   6.966  1.00  3.610          H  
ATOM    895  HA  GLU A  53      23.295   3.595   4.569  1.00  3.100          H  
ATOM    896 1HB  GLU A  53      23.062   2.310   6.659  1.00  4.540          H  
ATOM    897 2HB  GLU A  53      21.314   2.369   6.535  1.00  4.540          H  
ATOM    898 1HG  GLU A  53      21.322   0.948   4.617  1.00  4.540          H  
ATOM    899 2HG  GLU A  53      23.069   0.986   4.543  1.00  4.540          H  
ATOM    900  N   VAL A  54      21.648   3.157   2.790  1.00  1.970          N  
ATOM    901  CA  VAL A  54      20.728   3.017   1.675  1.00  1.890          C  
ATOM    902  C   VAL A  54      20.635   1.575   1.171  1.00  1.860          C  
ATOM    903  O   VAL A  54      21.616   1.005   0.697  1.00  2.330          O  
ATOM    904  CB  VAL A  54      21.217   3.938   0.537  1.00  2.680          C  
ATOM    905  CG1 VAL A  54      20.324   3.841  -0.704  1.00  2.680          C  
ATOM    906  CG2 VAL A  54      21.253   5.355   1.064  1.00  2.680          C  
ATOM    907  H   VAL A  54      22.638   2.974   2.615  1.00  2.360          H  
ATOM    908  HA  VAL A  54      19.740   3.340   2.001  1.00  2.270          H  
ATOM    909  HB  VAL A  54      22.218   3.632   0.238  1.00  3.210          H  
ATOM    910 1HG1 VAL A  54      20.708   4.503  -1.480  1.00  3.210          H  
ATOM    911 2HG1 VAL A  54      20.313   2.816  -1.084  1.00  3.210          H  
ATOM    912 3HG1 VAL A  54      19.307   4.141  -0.450  1.00  3.210          H  
ATOM    913 1HG2 VAL A  54      21.602   5.995   0.299  1.00  3.210          H  
ATOM    914 2HG2 VAL A  54      20.254   5.644   1.362  1.00  3.210          H  
ATOM    915 3HG2 VAL A  54      21.917   5.428   1.927  1.00  3.210          H  
ATOM    916  N   GLU A  55      19.448   0.979   1.261  1.00  2.050          N  
ATOM    917  CA  GLU A  55      19.261  -0.394   0.786  1.00  2.340          C  
ATOM    918  C   GLU A  55      19.394  -0.388  -0.732  1.00  2.020          C  
ATOM    919  O   GLU A  55      18.841   0.495  -1.389  1.00  2.630          O  
ATOM    920  CB  GLU A  55      17.911  -0.955   1.229  1.00  3.160          C  
ATOM    921  CG  GLU A  55      17.701  -2.432   0.894  1.00  3.160          C  
ATOM    922  CD  GLU A  55      16.417  -2.966   1.446  1.00  3.160          C  
ATOM    923  OE1 GLU A  55      15.718  -2.215   2.079  1.00  3.160          O  
ATOM    924  OE2 GLU A  55      16.128  -4.121   1.242  1.00  3.160          O  
ATOM    925  H   GLU A  55      18.675   1.494   1.667  1.00  2.460          H  
ATOM    926  HA  GLU A  55      20.047  -1.028   1.199  1.00  2.810          H  
ATOM    927 1HB  GLU A  55      17.807  -0.839   2.307  1.00  3.790          H  
ATOM    928 2HB  GLU A  55      17.109  -0.388   0.757  1.00  3.790          H  
ATOM    929 1HG  GLU A  55      17.692  -2.557  -0.192  1.00  3.790          H  
ATOM    930 2HG  GLU A  55      18.538  -3.008   1.288  1.00  3.790          H  
ATOM    931  N   ARG A  56      20.091  -1.365  -1.300  1.00  1.770          N  
ATOM    932  CA  ARG A  56      20.272  -1.391  -2.749  1.00  1.770          C  
ATOM    933  C   ARG A  56      19.420  -2.441  -3.461  1.00  1.620          C  
ATOM    934  O   ARG A  56      18.951  -3.410  -2.862  1.00  1.920          O  
ATOM    935  CB  ARG A  56      21.739  -1.611  -3.084  1.00  2.480          C  
ATOM    936  CG  ARG A  56      22.711  -0.569  -2.507  1.00  2.480          C  
ATOM    937  CD  ARG A  56      22.547   0.813  -3.078  1.00  2.480          C  
ATOM    938  NE  ARG A  56      22.726   0.847  -4.539  1.00  2.480          N  
ATOM    939  CZ  ARG A  56      23.906   0.918  -5.208  1.00  2.480          C  
ATOM    940  NH1 ARG A  56      25.064   0.950  -4.573  1.00  2.480          N  
ATOM    941  NH2 ARG A  56      23.889   0.952  -6.530  1.00  2.480          N  
ATOM    942  H   ARG A  56      20.494  -2.104  -0.716  1.00  2.120          H  
ATOM    943  HA  ARG A  56      19.977  -0.421  -3.140  1.00  2.120          H  
ATOM    944 1HB  ARG A  56      22.048  -2.579  -2.692  1.00  2.970          H  
ATOM    945 2HB  ARG A  56      21.874  -1.636  -4.162  1.00  2.970          H  
ATOM    946 1HG  ARG A  56      22.503  -0.482  -1.450  1.00  2.970          H  
ATOM    947 2HG  ARG A  56      23.740  -0.897  -2.645  1.00  2.970          H  
ATOM    948 1HD  ARG A  56      21.553   1.196  -2.843  1.00  2.970          H  
ATOM    949 2HD  ARG A  56      23.282   1.475  -2.623  1.00  2.970          H  
ATOM    950  HE  ARG A  56      21.887   0.832  -5.099  1.00  2.970          H  
ATOM    951 1HH1 ARG A  56      25.102   0.921  -3.571  1.00  2.970          H  
ATOM    952 2HH1 ARG A  56      25.925   1.005  -5.101  1.00  2.970          H  
ATOM    953 1HH2 ARG A  56      23.010   0.928  -7.026  1.00  2.970          H  
ATOM    954 2HH2 ARG A  56      24.754   1.003  -7.051  1.00  2.970          H  
ATOM    955  N   GLY A  57      19.259  -2.261  -4.777  1.00  1.880          N  
ATOM    956  CA  GLY A  57      18.477  -3.150  -5.646  1.00  2.050          C  
ATOM    957  C   GLY A  57      19.041  -4.556  -5.726  1.00  1.730          C  
ATOM    958  O   GLY A  57      18.386  -5.483  -6.194  1.00  2.160          O  
ATOM    959  H   GLY A  57      19.677  -1.447  -5.202  1.00  2.260          H  
ATOM    960 1HA  GLY A  57      17.451  -3.195  -5.281  1.00  2.460          H  
ATOM    961 2HA  GLY A  57      18.434  -2.724  -6.648  1.00  2.460          H  
ATOM    962  N   GLY A  58      20.263  -4.715  -5.255  1.00  1.320          N  
ATOM    963  CA  GLY A  58      20.911  -6.005  -5.269  1.00  1.280          C  
ATOM    964  C   GLY A  58      20.589  -6.859  -4.052  1.00  1.410          C  
ATOM    965  O   GLY A  58      21.144  -7.939  -3.896  1.00  1.330          O  
ATOM    966  H   GLY A  58      20.744  -3.911  -4.886  1.00  1.580          H  
ATOM    967 1HA  GLY A  58      20.616  -6.542  -6.170  1.00  1.540          H  
ATOM    968 2HA  GLY A  58      21.989  -5.861  -5.333  1.00  1.540          H  
ATOM    969  N   SER A  59      19.709  -6.364  -3.180  1.00  2.010          N  
ATOM    970  CA  SER A  59      19.295  -6.999  -1.917  1.00  2.500          C  
ATOM    971  C   SER A  59      20.370  -6.922  -0.839  1.00  1.970          C  
ATOM    972  O   SER A  59      20.280  -7.569   0.208  1.00  2.310          O  
ATOM    973  CB  SER A  59      18.866  -8.456  -2.106  1.00  3.300          C  
ATOM    974  OG  SER A  59      17.808  -8.579  -3.030  1.00  3.300          O  
ATOM    975  H   SER A  59      19.294  -5.449  -3.377  1.00  2.410          H  
ATOM    976  HA  SER A  59      18.425  -6.452  -1.547  1.00  3.000          H  
ATOM    977 1HB  SER A  59      19.700  -9.074  -2.410  1.00  3.960          H  
ATOM    978 2HB  SER A  59      18.537  -8.841  -1.144  1.00  3.960          H  
ATOM    979  HG  SER A  59      17.557  -9.503  -3.019  1.00  3.960          H  
ATOM    980  N   GLY A  60      21.361  -6.091  -1.087  1.00  1.560          N  
ATOM    981  CA  GLY A  60      22.378  -5.759  -0.114  1.00  1.120          C  
ATOM    982  C   GLY A  60      22.178  -4.308   0.288  1.00  0.930          C  
ATOM    983  O   GLY A  60      21.077  -3.767   0.160  1.00  1.270          O  
ATOM    984  H   GLY A  60      21.370  -5.657  -1.997  1.00  1.870          H  
ATOM    985 1HA  GLY A  60      22.307  -6.409   0.758  1.00  1.340          H  
ATOM    986 2HA  GLY A  60      23.370  -5.896  -0.543  1.00  1.340          H  
ATOM    987  N   SER A  61      23.253  -3.672   0.700  1.00  1.070          N  
ATOM    988  CA  SER A  61      23.240  -2.301   1.182  1.00  1.040          C  
ATOM    989  C   SER A  61      24.393  -1.438   0.687  1.00  1.000          C  
ATOM    990  O   SER A  61      25.485  -1.927   0.341  1.00  1.650          O  
ATOM    991  CB  SER A  61      23.237  -2.316   2.677  1.00  1.470          C  
ATOM    992  OG  SER A  61      23.340  -1.055   3.166  1.00  1.470          O  
ATOM    993  H   SER A  61      24.107  -4.218   0.821  1.00  1.280          H  
ATOM    994  HA  SER A  61      22.318  -1.831   0.848  1.00  1.250          H  
ATOM    995 1HB  SER A  61      22.319  -2.738   3.017  1.00  1.760          H  
ATOM    996 2HB  SER A  61      24.040  -2.932   3.057  1.00  1.760          H  
ATOM    997  HG  SER A  61      23.126  -1.149   4.114  1.00  1.760          H  
ATOM    998  N   GLY A  62      24.155  -0.134   0.652  1.00  0.930          N  
ATOM    999  CA  GLY A  62      25.152   0.836   0.245  1.00  1.190          C  
ATOM   1000  C   GLY A  62      24.917   2.183   0.899  1.00  0.990          C  
ATOM   1001  O   GLY A  62      24.192   2.296   1.888  1.00  1.760          O  
ATOM   1002  H   GLY A  62      23.228   0.203   0.912  1.00  1.120          H  
ATOM   1003 1HA  GLY A  62      26.148   0.478   0.461  1.00  1.430          H  
ATOM   1004 2HA  GLY A  62      25.108   0.957  -0.835  1.00  1.430          H  
ATOM   1005  N   GLY A  63      25.574   3.199   0.385  1.00  0.730          N  
ATOM   1006  CA  GLY A  63      25.428   4.534   0.953  1.00  0.810          C  
ATOM   1007  C   GLY A  63      26.568   5.435   0.530  1.00  0.660          C  
ATOM   1008  O   GLY A  63      27.342   5.085  -0.371  1.00  0.550          O  
ATOM   1009  H   GLY A  63      26.211   3.013  -0.396  1.00  0.880          H  
ATOM   1010 1HA  GLY A  63      24.481   4.966   0.629  1.00  0.970          H  
ATOM   1011 2HA  GLY A  63      25.394   4.469   2.040  1.00  0.970          H  
ATOM   1012  N   SER A  64      26.629   6.627   1.118  1.00  0.740          N  
ATOM   1013  CA  SER A  64      27.695   7.544   0.756  1.00  0.710          C  
ATOM   1014  C   SER A  64      27.965   8.574   1.850  1.00  0.780          C  
ATOM   1015  O   SER A  64      27.047   9.263   2.310  1.00  0.970          O  
ATOM   1016  CB  SER A  64      27.354   8.272  -0.531  1.00  1.010          C  
ATOM   1017  OG  SER A  64      28.399   9.120  -0.909  1.00  1.010          O  
ATOM   1018  H   SER A  64      25.966   6.879   1.839  1.00  0.890          H  
ATOM   1019  HA  SER A  64      28.597   6.962   0.603  1.00  0.850          H  
ATOM   1020 1HB  SER A  64      27.160   7.556  -1.325  1.00  1.210          H  
ATOM   1021 2HB  SER A  64      26.446   8.855  -0.385  1.00  1.210          H  
ATOM   1022  HG  SER A  64      28.048   9.681  -1.603  1.00  1.210          H  
ATOM   1023  N   GLY A  65      29.229   8.668   2.259  1.00  0.670          N  
ATOM   1024  CA  GLY A  65      29.654   9.634   3.259  1.00  0.710          C  
ATOM   1025  C   GLY A  65      29.978  10.961   2.580  1.00  0.620          C  
ATOM   1026  O   GLY A  65      30.107  10.999   1.353  1.00  0.640          O  
ATOM   1027  H   GLY A  65      29.901   8.028   1.834  1.00  0.800          H  
ATOM   1028 1HA  GLY A  65      28.873   9.751   3.985  1.00  0.850          H  
ATOM   1029 2HA  GLY A  65      30.531   9.255   3.780  1.00  0.850          H  
ATOM   1030  N   SER A  66      30.178  12.034   3.357  1.00  0.560          N  
ATOM   1031  CA  SER A  66      30.536  13.330   2.777  1.00  0.540          C  
ATOM   1032  C   SER A  66      31.264  14.236   3.766  1.00  0.530          C  
ATOM   1033  O   SER A  66      30.685  14.654   4.767  1.00  0.650          O  
ATOM   1034  CB  SER A  66      29.289  14.034   2.293  1.00  0.760          C  
ATOM   1035  OG  SER A  66      29.592  15.299   1.780  1.00  0.760          O  
ATOM   1036  H   SER A  66      30.096  11.963   4.361  1.00  0.670          H  
ATOM   1037  HA  SER A  66      31.191  13.159   1.926  1.00  0.650          H  
ATOM   1038 1HB  SER A  66      28.827  13.437   1.530  1.00  0.920          H  
ATOM   1039 2HB  SER A  66      28.585  14.127   3.113  1.00  0.920          H  
ATOM   1040  HG  SER A  66      28.791  15.620   1.364  1.00  0.920          H  
ATOM   1041  N   GLY A  67      32.523  14.553   3.477  1.00  0.640          N  
ATOM   1042  CA  GLY A  67      33.350  15.397   4.331  1.00  0.680          C  
ATOM   1043  C   GLY A  67      33.450  16.818   3.781  1.00  0.620          C  
ATOM   1044  O   GLY A  67      32.628  17.242   2.967  1.00  0.750          O  
ATOM   1045  H   GLY A  67      32.929  14.156   2.631  1.00  0.770          H  
ATOM   1046 1HA  GLY A  67      32.932  15.419   5.338  1.00  0.820          H  
ATOM   1047 2HA  GLY A  67      34.346  14.964   4.406  1.00  0.820          H  
ATOM   1048  N   SER A  68      34.472  17.558   4.218  1.00  0.650          N  
ATOM   1049  CA  SER A  68      34.661  18.936   3.768  1.00  0.730          C  
ATOM   1050  C   SER A  68      36.109  19.408   3.916  1.00  0.750          C  
ATOM   1051  O   SER A  68      36.892  18.845   4.687  1.00  0.710          O  
ATOM   1052  CB  SER A  68      33.744  19.868   4.535  1.00  0.990          C  
ATOM   1053  OG  SER A  68      34.102  19.932   5.889  1.00  0.990          O  
ATOM   1054  H   SER A  68      35.127  17.174   4.882  1.00  0.780          H  
ATOM   1055  HA  SER A  68      34.401  18.988   2.709  1.00  0.880          H  
ATOM   1056 1HB  SER A  68      33.790  20.863   4.097  1.00  1.190          H  
ATOM   1057 2HB  SER A  68      32.716  19.520   4.444  1.00  1.190          H  
ATOM   1058  HG  SER A  68      33.467  20.521   6.302  1.00  1.190          H  
ATOM   1059  N   GLY A  69      36.440  20.475   3.182  1.00  0.940          N  
ATOM   1060  CA  GLY A  69      37.751  21.127   3.200  1.00  0.980          C  
ATOM   1061  C   GLY A  69      38.054  21.608   1.785  1.00  0.980          C  
ATOM   1062  O   GLY A  69      37.170  21.576   0.932  1.00  1.060          O  
ATOM   1063  H   GLY A  69      35.732  20.855   2.572  1.00  1.130          H  
ATOM   1064 1HA  GLY A  69      37.744  21.966   3.895  1.00  1.180          H  
ATOM   1065 2HA  GLY A  69      38.513  20.421   3.529  1.00  1.180          H  
ATOM   1066  N   GLY A  70      39.252  22.111   1.529  1.00  1.110          N  
ATOM   1067  CA  GLY A  70      39.582  22.574   0.177  1.00  1.160          C  
ATOM   1068  C   GLY A  70      40.577  21.614  -0.445  1.00  1.110          C  
ATOM   1069  O   GLY A  70      41.022  20.677   0.217  1.00  1.170          O  
ATOM   1070  H   GLY A  70      39.937  22.147   2.269  1.00  1.330          H  
ATOM   1071 1HA  GLY A  70      38.690  22.647  -0.440  1.00  1.390          H  
ATOM   1072 2HA  GLY A  70      40.018  23.571   0.229  1.00  1.390          H  
ATOM   1073  N   SER A  71      40.990  21.854  -1.684  1.00  1.340          N  
ATOM   1074  CA  SER A  71      41.972  20.960  -2.271  1.00  1.460          C  
ATOM   1075  C   SER A  71      43.388  21.205  -1.765  1.00  1.330          C  
ATOM   1076  O   SER A  71      44.220  20.303  -1.852  1.00  1.450          O  
ATOM   1077  CB  SER A  71      41.984  21.111  -3.774  1.00  2.000          C  
ATOM   1078  OG  SER A  71      42.499  22.365  -4.148  1.00  2.000          O  
ATOM   1079  H   SER A  71      40.562  22.578  -2.267  1.00  1.610          H  
ATOM   1080  HA  SER A  71      41.689  19.935  -2.025  1.00  1.750          H  
ATOM   1081 1HB  SER A  71      42.590  20.320  -4.213  1.00  2.400          H  
ATOM   1082 2HB  SER A  71      40.977  20.994  -4.153  1.00  2.400          H  
ATOM   1083  HG  SER A  71      42.365  22.428  -5.098  1.00  2.400          H  
ATOM   1084  N   GLU A  72      43.677  22.388  -1.208  1.00  1.270          N  
ATOM   1085  CA  GLU A  72      45.031  22.652  -0.733  1.00  1.370          C  
ATOM   1086  C   GLU A  72      45.464  21.712   0.406  1.00  1.350          C  
ATOM   1087  O   GLU A  72      46.538  21.123   0.313  1.00  1.380          O  
ATOM   1088  CB  GLU A  72      45.226  24.142  -0.403  1.00  1.880          C  
ATOM   1089  CG  GLU A  72      46.596  24.487   0.149  1.00  1.880          C  
ATOM   1090  CD  GLU A  72      46.744  25.941   0.429  1.00  1.880          C  
ATOM   1091  OE1 GLU A  72      45.801  26.661   0.213  1.00  1.880          O  
ATOM   1092  OE2 GLU A  72      47.796  26.340   0.860  1.00  1.880          O  
ATOM   1093  H   GLU A  72      42.979  23.118  -1.181  1.00  1.520          H  
ATOM   1094  HA  GLU A  72      45.703  22.461  -1.566  1.00  1.640          H  
ATOM   1095 1HB  GLU A  72      45.152  24.693  -1.340  1.00  2.250          H  
ATOM   1096 2HB  GLU A  72      44.459  24.544   0.219  1.00  2.250          H  
ATOM   1097 1HG  GLU A  72      46.759  23.937   1.077  1.00  2.250          H  
ATOM   1098 2HG  GLU A  72      47.356  24.171  -0.564  1.00  2.250          H  
ATOM   1099  N   PRO A  73      44.694  21.530   1.506  1.00  1.410          N  
ATOM   1100  CA  PRO A  73      45.000  20.574   2.549  1.00  1.570          C  
ATOM   1101  C   PRO A  73      45.254  19.186   1.982  1.00  1.630          C  
ATOM   1102  O   PRO A  73      46.060  18.447   2.514  1.00  1.800          O  
ATOM   1103  CB  PRO A  73      43.744  20.607   3.413  1.00  2.350          C  
ATOM   1104  CG  PRO A  73      43.224  22.006   3.244  1.00  2.350          C  
ATOM   1105  CD  PRO A  73      43.515  22.363   1.808  1.00  2.350          C  
ATOM   1106  HA  PRO A  73      45.875  20.928   3.114  1.00  1.880          H  
ATOM   1107 1HB  PRO A  73      43.029  19.842   3.061  1.00  2.830          H  
ATOM   1108 2HB  PRO A  73      43.997  20.362   4.452  1.00  2.830          H  
ATOM   1109 1HG  PRO A  73      42.153  22.040   3.477  1.00  2.830          H  
ATOM   1110 2HG  PRO A  73      43.723  22.681   3.952  1.00  2.830          H  
ATOM   1111 1HD  PRO A  73      42.686  22.117   1.197  1.00  2.830          H  
ATOM   1112 2HD  PRO A  73      43.741  23.408   1.806  1.00  2.830          H  
ATOM   1113  N   LYS A  74      44.610  18.823   0.878  1.00  1.600          N  
ATOM   1114  CA  LYS A  74      44.864  17.508   0.330  1.00  1.800          C  
ATOM   1115  C   LYS A  74      46.162  17.501  -0.439  1.00  1.890          C  
ATOM   1116  O   LYS A  74      47.001  16.617  -0.227  1.00  2.010          O  
ATOM   1117  CB  LYS A  74      43.729  17.069  -0.572  1.00  2.440          C  
ATOM   1118  CG  LYS A  74      42.474  16.808   0.149  1.00  2.440          C  
ATOM   1119  CD  LYS A  74      42.552  15.508   0.973  1.00  2.440          C  
ATOM   1120  CE  LYS A  74      41.222  15.220   1.508  1.00  2.440          C  
ATOM   1121  NZ  LYS A  74      40.855  16.182   2.633  1.00  2.440          N  
ATOM   1122  H   LYS A  74      43.922  19.413   0.421  1.00  1.920          H  
ATOM   1123  HA  LYS A  74      44.973  16.803   1.150  1.00  2.160          H  
ATOM   1124 1HB  LYS A  74      43.536  17.840  -1.318  1.00  2.930          H  
ATOM   1125 2HB  LYS A  74      44.015  16.161  -1.104  1.00  2.930          H  
ATOM   1126 1HG  LYS A  74      42.279  17.645   0.821  1.00  2.930          H  
ATOM   1127 2HG  LYS A  74      41.648  16.755  -0.554  1.00  2.930          H  
ATOM   1128 1HD  LYS A  74      42.881  14.678   0.350  1.00  2.930          H  
ATOM   1129 2HD  LYS A  74      43.234  15.609   1.816  1.00  2.930          H  
ATOM   1130 1HE  LYS A  74      40.527  15.331   0.698  1.00  2.930          H  
ATOM   1131 2HE  LYS A  74      41.159  14.199   1.859  1.00  2.930          H  
ATOM   1132 1HZ  LYS A  74      39.902  15.980   2.921  1.00  2.930          H  
ATOM   1133 2HZ  LYS A  74      41.478  16.077   3.445  1.00  2.930          H  
ATOM   1134 3HZ  LYS A  74      40.897  17.151   2.334  1.00  2.930          H  
ATOM   1135  N   SER A  75      46.380  18.537  -1.272  1.00  1.860          N  
ATOM   1136  CA  SER A  75      47.572  18.663  -2.126  1.00  1.980          C  
ATOM   1137  C   SER A  75      48.828  18.820  -1.271  1.00  1.980          C  
ATOM   1138  O   SER A  75      49.942  18.539  -1.715  1.00  2.090          O  
ATOM   1139  CB  SER A  75      47.470  19.845  -3.071  1.00  2.720          C  
ATOM   1140  OG  SER A  75      47.638  21.050  -2.394  1.00  2.720          O  
ATOM   1141  H   SER A  75      45.657  19.254  -1.367  1.00  2.230          H  
ATOM   1142  HA  SER A  75      47.669  17.755  -2.720  1.00  2.380          H  
ATOM   1143 1HB  SER A  75      48.217  19.756  -3.856  1.00  3.270          H  
ATOM   1144 2HB  SER A  75      46.488  19.834  -3.544  1.00  3.270          H  
ATOM   1145  HG  SER A  75      47.366  21.735  -3.007  1.00  3.270          H  
ATOM   1146  N   SER A  76      48.619  19.157   0.001  1.00  1.890          N  
ATOM   1147  CA  SER A  76      49.639  19.325   1.024  1.00  1.940          C  
ATOM   1148  C   SER A  76      50.069  17.966   1.606  1.00  1.950          C  
ATOM   1149  O   SER A  76      50.910  17.909   2.508  1.00  2.020          O  
ATOM   1150  CB  SER A  76      49.127  20.233   2.123  1.00  2.700          C  
ATOM   1151  OG  SER A  76      48.877  21.525   1.629  1.00  2.700          O  
ATOM   1152  H   SER A  76      47.662  19.419   0.242  1.00  2.270          H  
ATOM   1153  HA  SER A  76      50.509  19.793   0.565  1.00  2.330          H  
ATOM   1154 1HB  SER A  76      48.218  19.818   2.542  1.00  3.240          H  
ATOM   1155 2HB  SER A  76      49.863  20.282   2.922  1.00  3.240          H  
ATOM   1156  HG  SER A  76      48.094  21.432   1.044  1.00  3.240          H  
ATOM   1157  N   ASP A  77      49.535  16.879   1.023  1.00  1.930          N  
ATOM   1158  CA  ASP A  77      49.782  15.477   1.362  1.00  1.950          C  
ATOM   1159  C   ASP A  77      49.136  15.058   2.665  1.00  1.680          C  
ATOM   1160  O   ASP A  77      49.785  14.570   3.594  1.00  1.820          O  
ATOM   1161  CB  ASP A  77      51.296  15.175   1.407  1.00  2.720          C  
ATOM   1162  CG  ASP A  77      51.632  13.655   1.273  1.00  2.720          C  
ATOM   1163  OD1 ASP A  77      50.807  12.937   0.744  1.00  2.720          O  
ATOM   1164  OD2 ASP A  77      52.715  13.246   1.660  1.00  2.720          O  
ATOM   1165  H   ASP A  77      48.818  17.032   0.313  1.00  2.320          H  
ATOM   1166  HA  ASP A  77      49.343  14.868   0.570  1.00  2.340          H  
ATOM   1167 1HB  ASP A  77      51.794  15.718   0.605  1.00  3.270          H  
ATOM   1168 2HB  ASP A  77      51.712  15.534   2.349  1.00  3.270          H  
ATOM   1169  N   LYS A  78      47.826  15.248   2.724  1.00  1.380          N  
ATOM   1170  CA  LYS A  78      47.075  14.813   3.886  1.00  1.210          C  
ATOM   1171  C   LYS A  78      46.200  13.635   3.481  1.00  1.080          C  
ATOM   1172  O   LYS A  78      45.696  13.560   2.360  1.00  1.060          O  
ATOM   1173  CB  LYS A  78      46.258  15.956   4.482  1.00  1.760          C  
ATOM   1174  CG  LYS A  78      47.099  17.220   4.870  1.00  1.760          C  
ATOM   1175  CD  LYS A  78      48.086  17.028   5.997  1.00  1.760          C  
ATOM   1176  CE  LYS A  78      48.778  18.361   6.306  1.00  1.760          C  
ATOM   1177  NZ  LYS A  78      49.820  18.239   7.367  1.00  1.760          N  
ATOM   1178  H   LYS A  78      47.370  15.670   1.908  1.00  1.660          H  
ATOM   1179  HA  LYS A  78      47.766  14.454   4.645  1.00  1.450          H  
ATOM   1180 1HB  LYS A  78      45.495  16.265   3.768  1.00  2.110          H  
ATOM   1181 2HB  LYS A  78      45.741  15.606   5.378  1.00  2.110          H  
ATOM   1182 1HG  LYS A  78      47.691  17.514   4.003  1.00  2.110          H  
ATOM   1183 2HG  LYS A  78      46.424  18.040   5.113  1.00  2.110          H  
ATOM   1184 1HD  LYS A  78      47.571  16.672   6.886  1.00  2.110          H  
ATOM   1185 2HD  LYS A  78      48.847  16.306   5.701  1.00  2.110          H  
ATOM   1186 1HE  LYS A  78      49.248  18.728   5.391  1.00  2.110          H  
ATOM   1187 2HE  LYS A  78      48.028  19.081   6.630  1.00  2.110          H  
ATOM   1188 1HZ  LYS A  78      50.245  19.142   7.525  1.00  2.110          H  
ATOM   1189 2HZ  LYS A  78      49.400  17.912   8.226  1.00  2.110          H  
ATOM   1190 3HZ  LYS A  78      50.528  17.583   7.064  1.00  2.110          H  
ATOM   1191  N   THR A  79      46.043  12.696   4.394  1.00  1.170          N  
ATOM   1192  CA  THR A  79      45.261  11.492   4.153  1.00  1.190          C  
ATOM   1193  C   THR A  79      43.962  11.465   4.912  1.00  1.010          C  
ATOM   1194  O   THR A  79      43.917  11.768   6.102  1.00  1.160          O  
ATOM   1195  CB  THR A  79      46.077  10.221   4.507  1.00  1.660          C  
ATOM   1196  OG1 THR A  79      47.230  10.145   3.662  1.00  1.660          O  
ATOM   1197  CG2 THR A  79      45.237   8.942   4.329  1.00  1.660          C  
ATOM   1198  H   THR A  79      46.481  12.821   5.292  1.00  1.400          H  
ATOM   1199  HA  THR A  79      45.022  11.449   3.090  1.00  1.430          H  
ATOM   1200  HB  THR A  79      46.406  10.284   5.543  1.00  1.990          H  
ATOM   1201  HG1 THR A  79      47.826  10.870   3.860  1.00  1.990          H  
ATOM   1202 1HG2 THR A  79      45.849   8.079   4.581  1.00  1.990          H  
ATOM   1203 2HG2 THR A  79      44.366   8.954   4.983  1.00  1.990          H  
ATOM   1204 3HG2 THR A  79      44.909   8.862   3.293  1.00  1.990          H  
ATOM   1205  N   HIS A  80      42.900  11.094   4.217  1.00  0.850          N  
ATOM   1206  CA  HIS A  80      41.606  10.934   4.844  1.00  0.760          C  
ATOM   1207  C   HIS A  80      41.027   9.577   4.529  1.00  0.710          C  
ATOM   1208  O   HIS A  80      41.199   9.063   3.428  1.00  0.810          O  
ATOM   1209  CB  HIS A  80      40.640  11.996   4.389  1.00  1.100          C  
ATOM   1210  CG  HIS A  80      40.977  13.339   4.829  1.00  1.100          C  
ATOM   1211  ND1 HIS A  80      40.195  14.043   5.715  1.00  1.100          N  
ATOM   1212  CD2 HIS A  80      42.025  14.128   4.531  1.00  1.100          C  
ATOM   1213  CE1 HIS A  80      40.717  15.234   5.898  1.00  1.100          C  
ATOM   1214  NE2 HIS A  80      41.821  15.328   5.151  1.00  1.100          N  
ATOM   1215  H   HIS A  80      43.009  10.895   3.230  1.00  1.020          H  
ATOM   1216  HA  HIS A  80      41.720  11.015   5.911  1.00  0.910          H  
ATOM   1217 1HB  HIS A  80      40.601  11.993   3.305  1.00  1.320          H  
ATOM   1218 2HB  HIS A  80      39.643  11.755   4.757  1.00  1.320          H  
ATOM   1219  HD1 HIS A  80      39.516  13.641   6.333  1.00  1.320          H  
ATOM   1220  HD2 HIS A  80      42.896  13.998   3.884  1.00  1.320          H  
ATOM   1221  HE1 HIS A  80      40.228  15.956   6.554  1.00  1.320          H  
ATOM   1222  N   THR A  81      40.306   9.020   5.482  1.00  0.770          N  
ATOM   1223  CA  THR A  81      39.648   7.728   5.288  1.00  0.760          C  
ATOM   1224  C   THR A  81      38.367   7.616   6.083  1.00  0.700          C  
ATOM   1225  O   THR A  81      38.180   8.322   7.067  1.00  1.000          O  
ATOM   1226  CB  THR A  81      40.573   6.557   5.639  1.00  1.070          C  
ATOM   1227  OG1 THR A  81      39.908   5.331   5.306  1.00  1.070          O  
ATOM   1228  CG2 THR A  81      40.916   6.571   7.124  1.00  1.070          C  
ATOM   1229  H   THR A  81      40.248   9.518   6.375  1.00  0.920          H  
ATOM   1230  HA  THR A  81      39.388   7.635   4.232  1.00  0.910          H  
ATOM   1231  HB  THR A  81      41.490   6.635   5.052  1.00  1.280          H  
ATOM   1232  HG1 THR A  81      40.546   4.610   5.320  1.00  1.280          H  
ATOM   1233 1HG2 THR A  81      41.571   5.736   7.354  1.00  1.280          H  
ATOM   1234 2HG2 THR A  81      41.425   7.505   7.356  1.00  1.280          H  
ATOM   1235 3HG2 THR A  81      40.014   6.488   7.724  1.00  1.280          H  
ATOM   1236  N   CYS A  82      37.454   6.763   5.637  1.00  0.640          N  
ATOM   1237  CA  CYS A  82      36.200   6.539   6.357  1.00  0.670          C  
ATOM   1238  C   CYS A  82      36.033   5.111   6.870  1.00  0.790          C  
ATOM   1239  O   CYS A  82      35.620   4.257   6.098  1.00  1.190          O  
ATOM   1240  CB  CYS A  82      35.022   6.828   5.426  1.00  0.930          C  
ATOM   1241  SG  CYS A  82      33.391   6.601   6.165  1.00  0.930          S  
ATOM   1242  H   CYS A  82      37.666   6.225   4.803  1.00  0.770          H  
ATOM   1243  HA  CYS A  82      36.153   7.232   7.180  1.00  0.800          H  
ATOM   1244 1HB  CYS A  82      35.087   7.847   5.106  1.00  1.110          H  
ATOM   1245 2HB  CYS A  82      35.087   6.199   4.538  1.00  1.110          H  
ATOM   1246  HG  CYS A  82      33.615   7.453   7.191  1.00  1.110          H  
ATOM   1247  N   PRO A  83      36.356   4.788   8.132  1.00  0.690          N  
ATOM   1248  CA  PRO A  83      36.211   3.466   8.691  1.00  0.780          C  
ATOM   1249  C   PRO A  83      34.752   3.016   8.661  1.00  0.900          C  
ATOM   1250  O   PRO A  83      33.880   3.824   8.974  1.00  1.170          O  
ATOM   1251  CB  PRO A  83      36.682   3.652  10.132  1.00  1.170          C  
ATOM   1252  CG  PRO A  83      37.555   4.849  10.084  1.00  1.170          C  
ATOM   1253  CD  PRO A  83      36.939   5.750   9.049  1.00  1.170          C  
ATOM   1254  HA  PRO A  83      36.888   2.813   8.127  1.00  0.940          H  
ATOM   1255 1HB  PRO A  83      35.807   3.785  10.799  1.00  1.400          H  
ATOM   1256 2HB  PRO A  83      37.211   2.753  10.479  1.00  1.400          H  
ATOM   1257 1HG  PRO A  83      37.597   5.319  11.081  1.00  1.400          H  
ATOM   1258 2HG  PRO A  83      38.576   4.550   9.818  1.00  1.400          H  
ATOM   1259 1HD  PRO A  83      36.171   6.367   9.512  1.00  1.400          H  
ATOM   1260 2HD  PRO A  83      37.718   6.340   8.571  1.00  1.400          H  
ATOM   1261  N   PRO A  84      34.484   1.737   8.382  1.00  1.180          N  
ATOM   1262  CA  PRO A  84      33.196   1.080   8.368  1.00  1.320          C  
ATOM   1263  C   PRO A  84      32.785   0.873   9.786  1.00  1.160          C  
ATOM   1264  O   PRO A  84      33.684   0.670  10.626  1.00  1.510          O  
ATOM   1265  CB  PRO A  84      33.538  -0.284   7.747  1.00  1.980          C  
ATOM   1266  CG  PRO A  84      34.948  -0.546   8.156  1.00  1.980          C  
ATOM   1267  CD  PRO A  84      35.612   0.807   8.130  1.00  1.980          C  
ATOM   1268  HA  PRO A  84      32.456   1.661   7.797  1.00  1.580          H  
ATOM   1269 1HB  PRO A  84      32.818  -1.051   8.073  1.00  2.380          H  
ATOM   1270 2HB  PRO A  84      33.503  -0.243   6.693  1.00  2.380          H  
ATOM   1271 1HG  PRO A  84      34.977  -1.014   9.154  1.00  2.380          H  
ATOM   1272 2HG  PRO A  84      35.412  -1.261   7.460  1.00  2.380          H  
ATOM   1273 1HD  PRO A  84      36.342   0.838   8.952  1.00  2.380          H  
ATOM   1274 2HD  PRO A  84      36.062   0.992   7.138  1.00  2.380          H  
ATOM   1275  N   CYS A  85      31.493   0.771  10.055  1.00  1.050          N  
ATOM   1276  CA  CYS A  85      31.124   0.490  11.423  1.00  1.250          C  
ATOM   1277  C   CYS A  85      29.855  -0.339  11.611  1.00  1.320          C  
ATOM   1278  O   CYS A  85      29.009  -0.331  10.732  1.00  1.560          O  
ATOM   1279  CB  CYS A  85      30.949   1.819  12.150  1.00  1.670          C  
ATOM   1280  SG  CYS A  85      32.426   2.852  12.323  1.00  1.670          S  
ATOM   1281  H   CYS A  85      30.814   0.913   9.320  1.00  1.260          H  
ATOM   1282  HA  CYS A  85      31.977  -0.007  11.848  1.00  1.500          H  
ATOM   1283 1HB  CYS A  85      30.301   2.370  11.559  1.00  2.000          H  
ATOM   1284 2HB  CYS A  85      30.477   1.699  13.120  1.00  2.000          H  
ATOM   1285  HG  CYS A  85      33.120   2.277  11.318  1.00  2.000          H  
ATOM   1286  N   PRO A  86      29.709  -0.990  12.808  1.00  1.890          N  
ATOM   1287  CA  PRO A  86      28.546  -1.692  13.351  1.00  2.240          C  
ATOM   1288  C   PRO A  86      27.352  -0.769  13.489  1.00  1.960          C  
ATOM   1289  O   PRO A  86      27.541   0.437  13.633  1.00  2.100          O  
ATOM   1290  CB  PRO A  86      29.011  -2.152  14.735  1.00  3.360          C  
ATOM   1291  CG  PRO A  86      30.495  -2.233  14.647  1.00  3.360          C  
ATOM   1292  CD  PRO A  86      30.905  -1.132  13.715  1.00  3.360          C  
ATOM   1293  HA  PRO A  86      28.309  -2.558  12.742  1.00  2.690          H  
ATOM   1294 1HB  PRO A  86      28.663  -1.440  15.498  1.00  4.030          H  
ATOM   1295 2HB  PRO A  86      28.542  -3.123  14.969  1.00  4.030          H  
ATOM   1296 1HG  PRO A  86      30.938  -2.122  15.650  1.00  4.030          H  
ATOM   1297 2HG  PRO A  86      30.792  -3.228  14.280  1.00  4.030          H  
ATOM   1298 1HD  PRO A  86      31.116  -0.210  14.273  1.00  4.030          H  
ATOM   1299 2HD  PRO A  86      31.783  -1.534  13.196  1.00  4.030          H  
ATOM   1300  N   ALA A  87      26.132  -1.320  13.484  1.00  2.310          N  
ATOM   1301  CA  ALA A  87      24.943  -0.469  13.648  1.00  2.520          C  
ATOM   1302  C   ALA A  87      23.805  -1.161  14.440  1.00  2.170          C  
ATOM   1303  O   ALA A  87      23.727  -2.386  14.471  1.00  1.950          O  
ATOM   1304  CB  ALA A  87      24.402  -0.074  12.276  1.00  3.440          C  
ATOM   1305  H   ALA A  87      26.041  -2.345  13.358  1.00  2.770          H  
ATOM   1306  HA  ALA A  87      25.269   0.418  14.177  1.00  3.020          H  
ATOM   1307 1HB  ALA A  87      23.550   0.587  12.361  1.00  4.130          H  
ATOM   1308 2HB  ALA A  87      25.171   0.424  11.726  1.00  4.130          H  
ATOM   1309 3HB  ALA A  87      24.085  -0.963  11.744  1.00  4.130          H  
ATOM   1310  N   PRO A  88      22.941  -0.380  15.139  1.00  2.720          N  
ATOM   1311  CA  PRO A  88      21.740  -0.794  15.872  1.00  2.750          C  
ATOM   1312  C   PRO A  88      20.530  -1.118  14.991  1.00  2.010          C  
ATOM   1313  O   PRO A  88      20.473  -0.705  13.834  1.00  1.940          O  
ATOM   1314  CB  PRO A  88      21.447   0.430  16.746  1.00  4.120          C  
ATOM   1315  CG  PRO A  88      21.968   1.598  15.952  1.00  4.120          C  
ATOM   1316  CD  PRO A  88      23.214   1.084  15.270  1.00  4.120          C  
ATOM   1317  HA  PRO A  88      21.990  -1.662  16.499  1.00  3.300          H  
ATOM   1318 1HB  PRO A  88      20.359   0.497  16.932  1.00  4.950          H  
ATOM   1319 2HB  PRO A  88      21.932   0.319  17.725  1.00  4.950          H  
ATOM   1320 1HG  PRO A  88      21.204   1.929  15.228  1.00  4.950          H  
ATOM   1321 2HG  PRO A  88      22.166   2.453  16.618  1.00  4.950          H  
ATOM   1322 1HD  PRO A  88      23.291   1.583  14.309  1.00  4.950          H  
ATOM   1323 2HD  PRO A  88      24.091   1.266  15.912  1.00  4.950          H  
ATOM   1324  N   GLU A  89      19.545  -1.805  15.589  1.00  2.250          N  
ATOM   1325  CA  GLU A  89      18.249  -2.121  14.968  1.00  2.470          C  
ATOM   1326  C   GLU A  89      17.088  -1.515  15.770  1.00  2.390          C  
ATOM   1327  O   GLU A  89      17.234  -1.236  16.961  1.00  2.690          O  
ATOM   1328  CB  GLU A  89      18.040  -3.635  14.863  1.00  3.370          C  
ATOM   1329  CG  GLU A  89      19.029  -4.371  13.966  1.00  3.370          C  
ATOM   1330  CD  GLU A  89      18.727  -5.856  13.875  1.00  3.370          C  
ATOM   1331  OE1 GLU A  89      17.838  -6.297  14.564  1.00  3.370          O  
ATOM   1332  OE2 GLU A  89      19.374  -6.536  13.116  1.00  3.370          O  
ATOM   1333  H   GLU A  89      19.691  -2.118  16.539  1.00  2.700          H  
ATOM   1334  HA  GLU A  89      18.228  -1.693  13.965  1.00  2.960          H  
ATOM   1335 1HB  GLU A  89      18.104  -4.075  15.857  1.00  4.040          H  
ATOM   1336 2HB  GLU A  89      17.037  -3.835  14.486  1.00  4.040          H  
ATOM   1337 1HG  GLU A  89      18.996  -3.935  12.968  1.00  4.040          H  
ATOM   1338 2HG  GLU A  89      20.036  -4.230  14.359  1.00  4.040          H  
ATOM   1339  N   LEU A  90      15.940  -1.302  15.113  1.00  2.700          N  
ATOM   1340  CA  LEU A  90      14.751  -0.744  15.771  1.00  2.820          C  
ATOM   1341  C   LEU A  90      13.650  -1.773  16.054  1.00  2.680          C  
ATOM   1342  O   LEU A  90      13.508  -2.763  15.336  1.00  2.950          O  
ATOM   1343  CB  LEU A  90      14.178   0.376  14.902  1.00  3.900          C  
ATOM   1344  CG  LEU A  90      15.148   1.543  14.554  1.00  3.900          C  
ATOM   1345  CD1 LEU A  90      14.432   2.504  13.624  1.00  3.900          C  
ATOM   1346  CD2 LEU A  90      15.613   2.262  15.828  1.00  3.900          C  
ATOM   1347  H   LEU A  90      15.888  -1.550  14.134  1.00  3.240          H  
ATOM   1348  HA  LEU A  90      15.051  -0.339  16.733  1.00  3.380          H  
ATOM   1349 1HB  LEU A  90      13.834  -0.061  13.966  1.00  4.680          H  
ATOM   1350 2HB  LEU A  90      13.312   0.799  15.415  1.00  4.680          H  
ATOM   1351  HG  LEU A  90      16.019   1.149  14.030  1.00  4.680          H  
ATOM   1352 1HD1 LEU A  90      15.105   3.318  13.355  1.00  4.680          H  
ATOM   1353 2HD1 LEU A  90      14.125   1.977  12.720  1.00  4.680          H  
ATOM   1354 3HD1 LEU A  90      13.553   2.911  14.122  1.00  4.680          H  
ATOM   1355 1HD2 LEU A  90      16.284   3.076  15.554  1.00  4.680          H  
ATOM   1356 2HD2 LEU A  90      14.750   2.669  16.356  1.00  4.680          H  
ATOM   1357 3HD2 LEU A  90      16.147   1.576  16.481  1.00  4.680          H  
ATOM   1358  N   LEU A  91      12.873  -1.514  17.114  1.00  2.850          N  
ATOM   1359  CA  LEU A  91      11.735  -2.342  17.540  1.00  3.030          C  
ATOM   1360  C   LEU A  91      10.384  -1.643  17.334  1.00  2.810          C  
ATOM   1361  O   LEU A  91      10.339  -0.422  17.169  1.00  2.880          O  
ATOM   1362  CB  LEU A  91      11.902  -2.709  19.016  1.00  4.170          C  
ATOM   1363  CG  LEU A  91      13.239  -3.403  19.399  1.00  4.170          C  
ATOM   1364  CD1 LEU A  91      13.266  -3.605  20.901  1.00  4.170          C  
ATOM   1365  CD2 LEU A  91      13.390  -4.739  18.663  1.00  4.170          C  
ATOM   1366  H   LEU A  91      13.075  -0.682  17.649  1.00  3.420          H  
ATOM   1367  HA  LEU A  91      11.720  -3.248  16.937  1.00  3.640          H  
ATOM   1368 1HB  LEU A  91      11.817  -1.798  19.606  1.00  5.000          H  
ATOM   1369 2HB  LEU A  91      11.088  -3.373  19.301  1.00  5.000          H  
ATOM   1370  HG  LEU A  91      14.075  -2.756  19.131  1.00  5.000          H  
ATOM   1371 1HD1 LEU A  91      14.208  -4.073  21.187  1.00  5.000          H  
ATOM   1372 2HD1 LEU A  91      13.176  -2.641  21.402  1.00  5.000          H  
ATOM   1373 3HD1 LEU A  91      12.439  -4.247  21.200  1.00  5.000          H  
ATOM   1374 1HD2 LEU A  91      14.333  -5.202  18.952  1.00  5.000          H  
ATOM   1375 2HD2 LEU A  91      12.566  -5.401  18.928  1.00  5.000          H  
ATOM   1376 3HD2 LEU A  91      13.395  -4.581  17.586  1.00  5.000          H  
ATOM   1377  N   GLY A  92       9.274  -2.405  17.376  1.00  2.990          N  
ATOM   1378  CA  GLY A  92       7.952  -1.782  17.245  1.00  2.890          C  
ATOM   1379  C   GLY A  92       6.735  -2.724  17.350  1.00  2.870          C  
ATOM   1380  O   GLY A  92       6.828  -3.861  17.821  1.00  2.900          O  
ATOM   1381  H   GLY A  92       9.346  -3.405  17.499  1.00  3.590          H  
ATOM   1382 1HA  GLY A  92       7.859  -1.005  18.004  1.00  3.470          H  
ATOM   1383 2HA  GLY A  92       7.909  -1.267  16.286  1.00  3.470          H  
ATOM   1384  N   GLY A  93       5.602  -2.162  16.915  1.00  2.990          N  
ATOM   1385  CA  GLY A  93       4.222  -2.663  16.857  1.00  2.990          C  
ATOM   1386  C   GLY A  93       3.510  -1.422  16.327  1.00  2.600          C  
ATOM   1387  O   GLY A  93       4.157  -0.379  16.347  1.00  2.350          O  
ATOM   1388  H   GLY A  93       5.717  -1.219  16.565  1.00  3.590          H  
ATOM   1389 1HA  GLY A  93       4.148  -3.503  16.165  1.00  3.590          H  
ATOM   1390 2HA  GLY A  93       3.859  -2.952  17.843  1.00  3.590          H  
ATOM   1391  N   PRO A  94       2.214  -1.442  15.946  1.00  2.650          N  
ATOM   1392  CA  PRO A  94       1.477  -0.308  15.366  1.00  2.380          C  
ATOM   1393  C   PRO A  94       1.671   0.934  16.233  1.00  2.010          C  
ATOM   1394  O   PRO A  94       1.280   0.871  17.403  1.00  2.050          O  
ATOM   1395  CB  PRO A  94       0.032  -0.809  15.444  1.00  3.570          C  
ATOM   1396  CG  PRO A  94       0.146  -2.296  15.374  1.00  3.570          C  
ATOM   1397  CD  PRO A  94       1.399  -2.624  16.184  1.00  3.570          C  
ATOM   1398  HA  PRO A  94       1.736  -0.165  14.312  1.00  2.860          H  
ATOM   1399 1HB  PRO A  94      -0.407  -0.501  16.374  1.00  4.280          H  
ATOM   1400 2HB  PRO A  94      -0.564  -0.372  14.625  1.00  4.280          H  
ATOM   1401 1HG  PRO A  94      -0.761  -2.777  15.766  1.00  4.280          H  
ATOM   1402 2HG  PRO A  94       0.230  -2.589  14.323  1.00  4.280          H  
ATOM   1403 1HD  PRO A  94       1.163  -2.715  17.252  1.00  4.280          H  
ATOM   1404 2HD  PRO A  94       1.876  -3.522  15.787  1.00  4.280          H  
ATOM   1405  N   SER A  95       2.349   2.023  15.751  1.00  1.910          N  
ATOM   1406  CA  SER A  95       3.005   2.272  14.411  1.00  1.340          C  
ATOM   1407  C   SER A  95       2.185   2.515  13.141  1.00  1.150          C  
ATOM   1408  O   SER A  95       1.580   1.613  12.554  1.00  1.550          O  
ATOM   1409  CB  SER A  95       4.105   1.291  14.070  1.00  2.100          C  
ATOM   1410  OG  SER A  95       4.623   1.605  12.850  1.00  2.100          O  
ATOM   1411  H   SER A  95       2.482   2.766  16.422  1.00  2.290          H  
ATOM   1412  HA  SER A  95       3.559   3.201  14.550  1.00  1.610          H  
ATOM   1413 1HB  SER A  95       4.891   1.358  14.814  1.00  2.520          H  
ATOM   1414 2HB  SER A  95       3.778   0.286  14.030  1.00  2.520          H  
ATOM   1415  HG  SER A  95       5.298   0.943  12.677  1.00  2.520          H  
ATOM   1416  N   VAL A  96       2.024   3.810  12.876  1.00  0.920          N  
ATOM   1417  CA  VAL A  96       1.351   4.390  11.724  1.00  0.680          C  
ATOM   1418  C   VAL A  96       2.294   5.426  11.120  1.00  0.720          C  
ATOM   1419  O   VAL A  96       2.862   6.237  11.860  1.00  1.520          O  
ATOM   1420  CB  VAL A  96       0.039   5.062  12.142  1.00  1.050          C  
ATOM   1421  CG1 VAL A  96      -0.665   5.700  10.918  1.00  1.050          C  
ATOM   1422  CG2 VAL A  96      -0.826   4.021  12.840  1.00  1.050          C  
ATOM   1423  H   VAL A  96       2.518   4.451  13.479  1.00  1.100          H  
ATOM   1424  HA  VAL A  96       1.157   3.614  10.986  1.00  0.820          H  
ATOM   1425  HB  VAL A  96       0.255   5.868  12.822  1.00  1.260          H  
ATOM   1426 1HG1 VAL A  96      -1.580   6.183  11.244  1.00  1.260          H  
ATOM   1427 2HG1 VAL A  96      -0.024   6.452  10.459  1.00  1.260          H  
ATOM   1428 3HG1 VAL A  96      -0.897   4.941  10.180  1.00  1.260          H  
ATOM   1429 1HG2 VAL A  96      -1.727   4.465  13.165  1.00  1.260          H  
ATOM   1430 2HG2 VAL A  96      -1.036   3.220  12.164  1.00  1.260          H  
ATOM   1431 3HG2 VAL A  96      -0.307   3.628  13.694  1.00  1.260          H  
ATOM   1432  N   PHE A  97       2.480   5.411   9.805  1.00  0.650          N  
ATOM   1433  CA  PHE A  97       3.357   6.405   9.213  1.00  0.880          C  
ATOM   1434  C   PHE A  97       2.721   7.167   8.072  1.00  0.650          C  
ATOM   1435  O   PHE A  97       2.078   6.591   7.200  1.00  1.350          O  
ATOM   1436  CB  PHE A  97       4.577   5.728   8.607  1.00  1.140          C  
ATOM   1437  CG  PHE A  97       5.391   4.956   9.537  1.00  1.140          C  
ATOM   1438  CD1 PHE A  97       5.184   3.590   9.644  1.00  1.140          C  
ATOM   1439  CD2 PHE A  97       6.360   5.555  10.314  1.00  1.140          C  
ATOM   1440  CE1 PHE A  97       5.934   2.845  10.497  1.00  1.140          C  
ATOM   1441  CE2 PHE A  97       7.113   4.802  11.184  1.00  1.140          C  
ATOM   1442  CZ  PHE A  97       6.900   3.442  11.274  1.00  1.140          C  
ATOM   1443  H   PHE A  97       2.017   4.703   9.236  1.00  0.780          H  
ATOM   1444  HA  PHE A  97       3.660   7.117   9.979  1.00  1.060          H  
ATOM   1445 1HB  PHE A  97       4.241   5.054   7.833  1.00  1.370          H  
ATOM   1446 2HB  PHE A  97       5.211   6.481   8.131  1.00  1.370          H  
ATOM   1447  HD1 PHE A  97       4.412   3.110   9.033  1.00  1.370          H  
ATOM   1448  HD2 PHE A  97       6.524   6.630  10.236  1.00  1.370          H  
ATOM   1449  HE1 PHE A  97       5.764   1.780  10.565  1.00  1.370          H  
ATOM   1450  HE2 PHE A  97       7.876   5.276  11.800  1.00  1.370          H  
ATOM   1451  HZ  PHE A  97       7.494   2.842  11.959  1.00  1.370          H  
ATOM   1452  N   LEU A  98       2.960   8.463   8.021  1.00  0.590          N  
ATOM   1453  CA  LEU A  98       2.544   9.232   6.858  1.00  0.520          C  
ATOM   1454  C   LEU A  98       3.668   9.509   5.940  1.00  0.640          C  
ATOM   1455  O   LEU A  98       4.763   9.873   6.363  1.00  1.240          O  
ATOM   1456  CB  LEU A  98       1.892  10.579   7.188  1.00  0.760          C  
ATOM   1457  CG  LEU A  98       0.487  10.578   7.713  1.00  0.760          C  
ATOM   1458  CD1 LEU A  98       0.137  11.943   8.174  1.00  0.760          C  
ATOM   1459  CD2 LEU A  98      -0.437  10.245   6.552  1.00  0.760          C  
ATOM   1460  H   LEU A  98       3.464   8.915   8.772  1.00  0.710          H  
ATOM   1461  HA  LEU A  98       1.837   8.633   6.301  1.00  0.620          H  
ATOM   1462 1HB  LEU A  98       2.515  11.084   7.926  1.00  0.910          H  
ATOM   1463 2HB  LEU A  98       1.903  11.184   6.278  1.00  0.910          H  
ATOM   1464  HG  LEU A  98       0.376   9.863   8.532  1.00  0.910          H  
ATOM   1465 1HD1 LEU A  98      -0.889  11.959   8.528  1.00  0.910          H  
ATOM   1466 2HD1 LEU A  98       0.804  12.220   8.976  1.00  0.910          H  
ATOM   1467 3HD1 LEU A  98       0.241  12.642   7.367  1.00  0.910          H  
ATOM   1468 1HD2 LEU A  98      -1.433  10.269   6.864  1.00  0.910          H  
ATOM   1469 2HD2 LEU A  98      -0.300  10.977   5.768  1.00  0.910          H  
ATOM   1470 3HD2 LEU A  98      -0.222   9.292   6.166  1.00  0.910          H  
ATOM   1471  N   PHE A  99       3.370   9.410   4.673  1.00  0.490          N  
ATOM   1472  CA  PHE A  99       4.337   9.738   3.682  1.00  0.500          C  
ATOM   1473  C   PHE A  99       3.785  10.899   2.864  1.00  0.690          C  
ATOM   1474  O   PHE A  99       2.586  10.918   2.547  1.00  1.430          O  
ATOM   1475  CB  PHE A  99       4.597   8.504   2.828  1.00  0.700          C  
ATOM   1476  CG  PHE A  99       5.132   7.388   3.666  1.00  0.700          C  
ATOM   1477  CD1 PHE A  99       4.260   6.470   4.241  1.00  0.700          C  
ATOM   1478  CD2 PHE A  99       6.484   7.264   3.922  1.00  0.700          C  
ATOM   1479  CE1 PHE A  99       4.730   5.468   5.035  1.00  0.700          C  
ATOM   1480  CE2 PHE A  99       6.953   6.246   4.728  1.00  0.700          C  
ATOM   1481  CZ  PHE A  99       6.070   5.347   5.284  1.00  0.700          C  
ATOM   1482  H   PHE A  99       2.451   9.050   4.412  1.00  0.590          H  
ATOM   1483  HA  PHE A  99       5.252  10.004   4.193  1.00  0.600          H  
ATOM   1484 1HB  PHE A  99       3.676   8.176   2.369  1.00  0.840          H  
ATOM   1485 2HB  PHE A  99       5.309   8.729   2.036  1.00  0.840          H  
ATOM   1486  HD1 PHE A  99       3.185   6.564   4.059  1.00  0.840          H  
ATOM   1487  HD2 PHE A  99       7.182   7.981   3.488  1.00  0.840          H  
ATOM   1488  HE1 PHE A  99       4.044   4.777   5.473  1.00  0.840          H  
ATOM   1489  HE2 PHE A  99       8.020   6.155   4.929  1.00  0.840          H  
ATOM   1490  HZ  PHE A  99       6.437   4.545   5.925  1.00  0.840          H  
ATOM   1491  N   PRO A 100       4.626  11.867   2.488  1.00  0.320          N  
ATOM   1492  CA  PRO A 100       4.305  12.999   1.661  1.00  0.400          C  
ATOM   1493  C   PRO A 100       4.191  12.463   0.248  1.00  0.380          C  
ATOM   1494  O   PRO A 100       4.701  11.366   0.001  1.00  0.470          O  
ATOM   1495  CB  PRO A 100       5.520  13.910   1.842  1.00  0.600          C  
ATOM   1496  CG  PRO A 100       6.655  12.957   2.089  1.00  0.600          C  
ATOM   1497  CD  PRO A 100       6.050  11.818   2.889  1.00  0.600          C  
ATOM   1498  HA  PRO A 100       3.378  13.440   2.046  1.00  0.480          H  
ATOM   1499 1HB  PRO A 100       5.680  14.523   0.937  1.00  0.720          H  
ATOM   1500 2HB  PRO A 100       5.361  14.599   2.678  1.00  0.720          H  
ATOM   1501 1HG  PRO A 100       7.065  12.618   1.119  1.00  0.720          H  
ATOM   1502 2HG  PRO A 100       7.474  13.471   2.616  1.00  0.720          H  
ATOM   1503 1HD  PRO A 100       6.518  10.877   2.564  1.00  0.720          H  
ATOM   1504 2HD  PRO A 100       6.168  12.007   3.968  1.00  0.720          H  
ATOM   1505  N   PRO A 101       3.567  13.175  -0.688  1.00  0.340          N  
ATOM   1506  CA  PRO A 101       3.510  12.815  -2.076  1.00  0.280          C  
ATOM   1507  C   PRO A 101       4.922  12.813  -2.616  1.00  0.290          C  
ATOM   1508  O   PRO A 101       5.766  13.559  -2.122  1.00  0.380          O  
ATOM   1509  CB  PRO A 101       2.703  13.944  -2.690  1.00  0.420          C  
ATOM   1510  CG  PRO A 101       1.963  14.577  -1.540  1.00  0.420          C  
ATOM   1511  CD  PRO A 101       2.918  14.451  -0.387  1.00  0.420          C  
ATOM   1512  HA  PRO A 101       3.024  11.834  -2.193  1.00  0.340          H  
ATOM   1513 1HB  PRO A 101       3.377  14.617  -3.201  1.00  0.500          H  
ATOM   1514 2HB  PRO A 101       2.045  13.511  -3.435  1.00  0.500          H  
ATOM   1515 1HG  PRO A 101       1.719  15.627  -1.770  1.00  0.500          H  
ATOM   1516 2HG  PRO A 101       1.012  14.057  -1.368  1.00  0.500          H  
ATOM   1517 1HD  PRO A 101       3.661  15.256  -0.424  1.00  0.500          H  
ATOM   1518 2HD  PRO A 101       2.368  14.446   0.524  1.00  0.500          H  
ATOM   1519  N   LYS A 102       5.180  12.039  -3.655  1.00  0.260          N  
ATOM   1520  CA  LYS A 102       6.509  12.066  -4.242  1.00  0.280          C  
ATOM   1521  C   LYS A 102       6.722  13.475  -4.815  1.00  0.220          C  
ATOM   1522  O   LYS A 102       5.851  13.945  -5.553  1.00  0.240          O  
ATOM   1523  CB  LYS A 102       6.635  10.984  -5.324  1.00  0.380          C  
ATOM   1524  CG  LYS A 102       8.034  10.833  -5.941  1.00  0.380          C  
ATOM   1525  CD  LYS A 102       8.090   9.663  -6.933  1.00  0.380          C  
ATOM   1526  CE  LYS A 102       9.493   9.501  -7.527  1.00  0.380          C  
ATOM   1527  NZ  LYS A 102       9.576   8.336  -8.462  1.00  0.380          N  
ATOM   1528  H   LYS A 102       4.452  11.441  -4.029  1.00  0.310          H  
ATOM   1529  HA  LYS A 102       7.225  11.845  -3.462  1.00  0.340          H  
ATOM   1530 1HB  LYS A 102       6.357  10.018  -4.898  1.00  0.460          H  
ATOM   1531 2HB  LYS A 102       5.930  11.195  -6.135  1.00  0.460          H  
ATOM   1532 1HG  LYS A 102       8.302  11.747  -6.464  1.00  0.460          H  
ATOM   1533 2HG  LYS A 102       8.760  10.657  -5.150  1.00  0.460          H  
ATOM   1534 1HD  LYS A 102       7.805   8.738  -6.428  1.00  0.460          H  
ATOM   1535 2HD  LYS A 102       7.381   9.849  -7.744  1.00  0.460          H  
ATOM   1536 1HE  LYS A 102       9.755  10.410  -8.072  1.00  0.460          H  
ATOM   1537 2HE  LYS A 102      10.208   9.354  -6.717  1.00  0.460          H  
ATOM   1538 1HZ  LYS A 102      10.517   8.266  -8.832  1.00  0.460          H  
ATOM   1539 2HZ  LYS A 102       9.347   7.485  -7.966  1.00  0.460          H  
ATOM   1540 3HZ  LYS A 102       8.928   8.466  -9.224  1.00  0.460          H  
ATOM   1541  N   PRO A 103       7.851  14.171  -4.546  1.00  0.230          N  
ATOM   1542  CA  PRO A 103       8.116  15.515  -5.041  1.00  0.280          C  
ATOM   1543  C   PRO A 103       7.809  15.638  -6.523  1.00  0.340          C  
ATOM   1544  O   PRO A 103       7.171  16.589  -6.949  1.00  0.410          O  
ATOM   1545  CB  PRO A 103       9.613  15.663  -4.756  1.00  0.420          C  
ATOM   1546  CG  PRO A 103       9.825  14.817  -3.512  1.00  0.420          C  
ATOM   1547  CD  PRO A 103       8.932  13.613  -3.697  1.00  0.420          C  
ATOM   1548  HA  PRO A 103       7.525  16.240  -4.459  1.00  0.340          H  
ATOM   1549 1HB  PRO A 103      10.204  15.332  -5.611  1.00  0.500          H  
ATOM   1550 2HB  PRO A 103       9.860  16.724  -4.605  1.00  0.500          H  
ATOM   1551 1HG  PRO A 103      10.893  14.545  -3.414  1.00  0.500          H  
ATOM   1552 2HG  PRO A 103       9.558  15.385  -2.611  1.00  0.500          H  
ATOM   1553 1HD  PRO A 103       9.470  12.798  -4.194  1.00  0.500          H  
ATOM   1554 2HD  PRO A 103       8.549  13.335  -2.698  1.00  0.500          H  
ATOM   1555  N   LYS A 104       8.146  14.618  -7.306  1.00  0.360          N  
ATOM   1556  CA  LYS A 104       7.871  14.660  -8.734  1.00  0.430          C  
ATOM   1557  C   LYS A 104       6.405  14.987  -9.035  1.00  0.440          C  
ATOM   1558  O   LYS A 104       6.116  15.718  -9.983  1.00  0.600          O  
ATOM   1559  CB  LYS A 104       8.256  13.350  -9.407  1.00  0.570          C  
ATOM   1560  CG  LYS A 104       8.080  13.376 -10.924  1.00  0.570          C  
ATOM   1561  CD  LYS A 104       8.560  12.091 -11.564  1.00  0.570          C  
ATOM   1562  CE  LYS A 104       8.416  12.139 -13.082  1.00  0.570          C  
ATOM   1563  NZ  LYS A 104       8.905  10.885 -13.720  1.00  0.570          N  
ATOM   1564  H   LYS A 104       8.645  13.836  -6.914  1.00  0.430          H  
ATOM   1565  HA  LYS A 104       8.480  15.452  -9.172  1.00  0.520          H  
ATOM   1566 1HB  LYS A 104       9.295  13.113  -9.185  1.00  0.690          H  
ATOM   1567 2HB  LYS A 104       7.635  12.543  -9.009  1.00  0.690          H  
ATOM   1568 1HG  LYS A 104       7.024  13.510 -11.170  1.00  0.690          H  
ATOM   1569 2HG  LYS A 104       8.633  14.215 -11.337  1.00  0.690          H  
ATOM   1570 1HD  LYS A 104       9.611  11.920 -11.316  1.00  0.690          H  
ATOM   1571 2HD  LYS A 104       7.973  11.258 -11.181  1.00  0.690          H  
ATOM   1572 1HE  LYS A 104       7.370  12.291 -13.344  1.00  0.690          H  
ATOM   1573 2HE  LYS A 104       9.003  12.978 -13.462  1.00  0.690          H  
ATOM   1574 1HZ  LYS A 104       8.821  10.945 -14.721  1.00  0.690          H  
ATOM   1575 2HZ  LYS A 104       9.901  10.758 -13.465  1.00  0.690          H  
ATOM   1576 3HZ  LYS A 104       8.378  10.098 -13.387  1.00  0.690          H  
ATOM   1577  N   ASP A 105       5.484  14.430  -8.244  1.00  0.370          N  
ATOM   1578  CA  ASP A 105       4.063  14.599  -8.471  1.00  0.410          C  
ATOM   1579  C   ASP A 105       3.577  15.965  -8.022  1.00  0.320          C  
ATOM   1580  O   ASP A 105       2.565  16.450  -8.516  1.00  0.310          O  
ATOM   1581  CB  ASP A 105       3.272  13.520  -7.748  1.00  0.560          C  
ATOM   1582  CG  ASP A 105       3.465  12.120  -8.316  1.00  0.560          C  
ATOM   1583  OD1 ASP A 105       3.913  11.981  -9.437  1.00  0.560          O  
ATOM   1584  OD2 ASP A 105       3.215  11.187  -7.594  1.00  0.560          O  
ATOM   1585  H   ASP A 105       5.768  13.883  -7.435  1.00  0.440          H  
ATOM   1586  HA  ASP A 105       3.872  14.509  -9.541  1.00  0.490          H  
ATOM   1587 1HB  ASP A 105       3.539  13.520  -6.689  1.00  0.670          H  
ATOM   1588 2HB  ASP A 105       2.225  13.769  -7.832  1.00  0.670          H  
ATOM   1589  N   THR A 106       4.273  16.614  -7.082  1.00  0.340          N  
ATOM   1590  CA  THR A 106       3.783  17.931  -6.672  1.00  0.300          C  
ATOM   1591  C   THR A 106       4.353  19.003  -7.609  1.00  0.330          C  
ATOM   1592  O   THR A 106       3.736  20.051  -7.819  1.00  0.340          O  
ATOM   1593  CB  THR A 106       4.182  18.267  -5.218  1.00  0.440          C  
ATOM   1594  OG1 THR A 106       5.601  18.335  -5.123  1.00  0.440          O  
ATOM   1595  CG2 THR A 106       3.687  17.168  -4.288  1.00  0.440          C  
ATOM   1596  H   THR A 106       5.121  16.209  -6.657  1.00  0.410          H  
ATOM   1597  HA  THR A 106       2.698  17.949  -6.751  1.00  0.360          H  
ATOM   1598  HB  THR A 106       3.754  19.229  -4.926  1.00  0.520          H  
ATOM   1599  HG1 THR A 106       5.856  18.753  -4.296  1.00  0.520          H  
ATOM   1600 1HG2 THR A 106       3.978  17.380  -3.268  1.00  0.520          H  
ATOM   1601 2HG2 THR A 106       2.609  17.107  -4.348  1.00  0.520          H  
ATOM   1602 3HG2 THR A 106       4.131  16.225  -4.598  1.00  0.520          H  
ATOM   1603  N   LEU A 107       5.476  18.676  -8.256  1.00  0.420          N  
ATOM   1604  CA  LEU A 107       6.165  19.567  -9.184  1.00  0.500          C  
ATOM   1605  C   LEU A 107       5.679  19.489 -10.634  1.00  0.420          C  
ATOM   1606  O   LEU A 107       5.611  20.520 -11.319  1.00  0.560          O  
ATOM   1607  CB  LEU A 107       7.648  19.198  -9.187  1.00  0.670          C  
ATOM   1608  CG  LEU A 107       8.414  19.370  -7.876  1.00  0.670          C  
ATOM   1609  CD1 LEU A 107       9.757  18.736  -8.041  1.00  0.670          C  
ATOM   1610  CD2 LEU A 107       8.577  20.827  -7.530  1.00  0.670          C  
ATOM   1611  H   LEU A 107       5.937  17.806  -7.969  1.00  0.500          H  
ATOM   1612  HA  LEU A 107       6.023  20.585  -8.836  1.00  0.600          H  
ATOM   1613 1HB  LEU A 107       7.732  18.150  -9.477  1.00  0.800          H  
ATOM   1614 2HB  LEU A 107       8.146  19.796  -9.939  1.00  0.800          H  
ATOM   1615  HG  LEU A 107       7.882  18.876  -7.071  1.00  0.800          H  
ATOM   1616 1HD1 LEU A 107      10.320  18.828  -7.117  1.00  0.800          H  
ATOM   1617 2HD1 LEU A 107       9.640  17.679  -8.281  1.00  0.800          H  
ATOM   1618 3HD1 LEU A 107      10.277  19.242  -8.843  1.00  0.800          H  
ATOM   1619 1HD2 LEU A 107       9.127  20.881  -6.613  1.00  0.800          H  
ATOM   1620 2HD2 LEU A 107       9.122  21.337  -8.312  1.00  0.800          H  
ATOM   1621 3HD2 LEU A 107       7.609  21.302  -7.395  1.00  0.800          H  
ATOM   1622  N   MET A 108       5.408  18.278 -11.127  1.00  0.350          N  
ATOM   1623  CA  MET A 108       5.016  18.101 -12.514  1.00  0.370          C  
ATOM   1624  C   MET A 108       3.497  17.963 -12.595  1.00  0.280          C  
ATOM   1625  O   MET A 108       2.936  16.938 -12.198  1.00  0.470          O  
ATOM   1626  CB  MET A 108       5.687  16.844 -13.077  1.00  0.510          C  
ATOM   1627  CG  MET A 108       7.259  16.802 -13.040  1.00  0.510          C  
ATOM   1628  SD  MET A 108       8.120  18.017 -14.096  1.00  0.510          S  
ATOM   1629  CE  MET A 108       8.719  19.260 -12.932  1.00  0.510          C  
ATOM   1630  H   MET A 108       5.511  17.451 -10.536  1.00  0.420          H  
ATOM   1631  HA  MET A 108       5.315  18.976 -13.089  1.00  0.440          H  
ATOM   1632 1HB  MET A 108       5.334  15.976 -12.511  1.00  0.610          H  
ATOM   1633 2HB  MET A 108       5.375  16.699 -14.111  1.00  0.610          H  
ATOM   1634 1HG  MET A 108       7.583  16.955 -12.007  1.00  0.610          H  
ATOM   1635 2HG  MET A 108       7.586  15.806 -13.338  1.00  0.610          H  
ATOM   1636 1HE  MET A 108       9.264  20.032 -13.478  1.00  0.610          H  
ATOM   1637 2HE  MET A 108       7.884  19.713 -12.417  1.00  0.610          H  
ATOM   1638 3HE  MET A 108       9.388  18.796 -12.205  1.00  0.610          H  
ATOM   1639  N   ILE A 109       2.847  18.945 -13.207  1.00  0.280          N  
ATOM   1640  CA  ILE A 109       1.381  19.006 -13.274  1.00  0.360          C  
ATOM   1641  C   ILE A 109       0.695  17.881 -14.059  1.00  0.350          C  
ATOM   1642  O   ILE A 109      -0.530  17.765 -14.034  1.00  0.450          O  
ATOM   1643  CB  ILE A 109       0.924  20.385 -13.775  1.00  0.470          C  
ATOM   1644  CG1 ILE A 109       1.447  20.641 -15.228  1.00  0.470          C  
ATOM   1645  CG2 ILE A 109       1.407  21.449 -12.765  1.00  0.470          C  
ATOM   1646  CD1 ILE A 109       0.863  21.872 -15.904  1.00  0.470          C  
ATOM   1647  H   ILE A 109       3.398  19.718 -13.557  1.00  0.340          H  
ATOM   1648  HA  ILE A 109       1.019  18.927 -12.248  1.00  0.430          H  
ATOM   1649  HB  ILE A 109      -0.165  20.407 -13.819  1.00  0.570          H  
ATOM   1650 1HG1 ILE A 109       2.526  20.752 -15.203  1.00  0.570          H  
ATOM   1651 2HG1 ILE A 109       1.199  19.781 -15.848  1.00  0.570          H  
ATOM   1652 1HG2 ILE A 109       1.075  22.437 -13.065  1.00  0.570          H  
ATOM   1653 2HG2 ILE A 109       0.992  21.217 -11.781  1.00  0.570          H  
ATOM   1654 3HG2 ILE A 109       2.494  21.441 -12.701  1.00  0.570          H  
ATOM   1655 1HD1 ILE A 109       1.277  21.960 -16.909  1.00  0.570          H  
ATOM   1656 2HD1 ILE A 109      -0.221  21.768 -15.968  1.00  0.570          H  
ATOM   1657 3HD1 ILE A 109       1.107  22.767 -15.342  1.00  0.570          H  
ATOM   1658  N   SER A 110       1.476  17.077 -14.780  1.00  0.340          N  
ATOM   1659  CA  SER A 110       0.962  15.945 -15.542  1.00  0.490          C  
ATOM   1660  C   SER A 110       0.505  14.781 -14.648  1.00  0.460          C  
ATOM   1661  O   SER A 110      -0.188  13.870 -15.110  1.00  0.570          O  
ATOM   1662  CB  SER A 110       2.013  15.457 -16.521  1.00  0.630          C  
ATOM   1663  OG  SER A 110       3.120  14.909 -15.853  1.00  0.630          O  
ATOM   1664  H   SER A 110       2.472  17.237 -14.766  1.00  0.410          H  
ATOM   1665  HA  SER A 110       0.097  16.288 -16.111  1.00  0.590          H  
ATOM   1666 1HB  SER A 110       1.573  14.704 -17.174  1.00  0.750          H  
ATOM   1667 2HB  SER A 110       2.337  16.285 -17.148  1.00  0.750          H  
ATOM   1668  HG  SER A 110       3.690  14.549 -16.541  1.00  0.750          H  
ATOM   1669  N   ARG A 111       0.885  14.805 -13.367  1.00  0.350          N  
ATOM   1670  CA  ARG A 111       0.503  13.758 -12.423  1.00  0.350          C  
ATOM   1671  C   ARG A 111      -0.141  14.402 -11.209  1.00  0.290          C  
ATOM   1672  O   ARG A 111       0.177  15.542 -10.888  1.00  0.380          O  
ATOM   1673  CB  ARG A 111       1.714  12.938 -12.011  1.00  0.490          C  
ATOM   1674  CG  ARG A 111       2.360  12.144 -13.148  1.00  0.490          C  
ATOM   1675  CD  ARG A 111       3.611  11.449 -12.718  1.00  0.490          C  
ATOM   1676  NE  ARG A 111       3.372  10.452 -11.683  1.00  0.490          N  
ATOM   1677  CZ  ARG A 111       2.970   9.174 -11.876  1.00  0.490          C  
ATOM   1678  NH1 ARG A 111       2.739   8.708 -13.094  1.00  0.490          N  
ATOM   1679  NH2 ARG A 111       2.805   8.383 -10.829  1.00  0.490          N  
ATOM   1680  H   ARG A 111       1.463  15.586 -13.035  1.00  0.420          H  
ATOM   1681  HA  ARG A 111      -0.222  13.099 -12.896  1.00  0.420          H  
ATOM   1682 1HB  ARG A 111       2.477  13.601 -11.599  1.00  0.590          H  
ATOM   1683 2HB  ARG A 111       1.436  12.240 -11.220  1.00  0.590          H  
ATOM   1684 1HG  ARG A 111       1.652  11.407 -13.516  1.00  0.590          H  
ATOM   1685 2HG  ARG A 111       2.621  12.826 -13.956  1.00  0.590          H  
ATOM   1686 1HD  ARG A 111       4.084  10.967 -13.569  1.00  0.590          H  
ATOM   1687 2HD  ARG A 111       4.298  12.195 -12.303  1.00  0.590          H  
ATOM   1688  HE  ARG A 111       3.550  10.767 -10.710  1.00  0.590          H  
ATOM   1689 1HH1 ARG A 111       2.863   9.304 -13.897  1.00  0.590          H  
ATOM   1690 2HH1 ARG A 111       2.439   7.752 -13.223  1.00  0.590          H  
ATOM   1691 1HH2 ARG A 111       2.983   8.740  -9.890  1.00  0.590          H  
ATOM   1692 2HH2 ARG A 111       2.506   7.432 -10.952  1.00  0.590          H  
ATOM   1693  N   THR A 112      -1.028  13.677 -10.522  1.00  0.310          N  
ATOM   1694  CA  THR A 112      -1.646  14.222  -9.315  1.00  0.290          C  
ATOM   1695  C   THR A 112      -1.038  13.552  -8.077  1.00  0.250          C  
ATOM   1696  O   THR A 112      -1.023  12.324  -8.018  1.00  0.250          O  
ATOM   1697  CB  THR A 112      -3.175  14.005  -9.337  1.00  0.410          C  
ATOM   1698  OG1 THR A 112      -3.731  14.682 -10.473  1.00  0.410          O  
ATOM   1699  CG2 THR A 112      -3.816  14.566  -8.072  1.00  0.410          C  
ATOM   1700  H   THR A 112      -1.265  12.744 -10.832  1.00  0.370          H  
ATOM   1701  HA  THR A 112      -1.473  15.285  -9.319  1.00  0.350          H  
ATOM   1702  HB  THR A 112      -3.392  12.940  -9.408  1.00  0.500          H  
ATOM   1703  HG1 THR A 112      -3.426  14.254 -11.278  1.00  0.500          H  
ATOM   1704 1HG2 THR A 112      -4.889  14.406  -8.118  1.00  0.500          H  
ATOM   1705 2HG2 THR A 112      -3.416  14.065  -7.191  1.00  0.500          H  
ATOM   1706 3HG2 THR A 112      -3.621  15.632  -7.995  1.00  0.500          H  
ATOM   1707  N   PRO A 113      -0.498  14.314  -7.107  1.00  0.230          N  
ATOM   1708  CA  PRO A 113       0.097  13.836  -5.876  1.00  0.220          C  
ATOM   1709  C   PRO A 113      -0.945  13.288  -4.927  1.00  0.210          C  
ATOM   1710  O   PRO A 113      -2.076  13.777  -4.925  1.00  0.220          O  
ATOM   1711  CB  PRO A 113       0.753  15.111  -5.335  1.00  0.330          C  
ATOM   1712  CG  PRO A 113      -0.037  16.240  -5.916  1.00  0.330          C  
ATOM   1713  CD  PRO A 113      -0.477  15.779  -7.241  1.00  0.330          C  
ATOM   1714  HA  PRO A 113       0.846  13.061  -6.104  1.00  0.260          H  
ATOM   1715 1HB  PRO A 113       0.679  15.129  -4.250  1.00  0.400          H  
ATOM   1716 2HB  PRO A 113       1.815  15.136  -5.599  1.00  0.400          H  
ATOM   1717 1HG  PRO A 113      -0.898  16.482  -5.299  1.00  0.400          H  
ATOM   1718 2HG  PRO A 113       0.569  17.150  -5.975  1.00  0.400          H  
ATOM   1719 1HD  PRO A 113      -1.480  16.198  -7.374  1.00  0.400          H  
ATOM   1720 2HD  PRO A 113       0.225  16.087  -8.014  1.00  0.400          H  
ATOM   1721  N   GLU A 114      -0.559  12.329  -4.089  1.00  0.230          N  
ATOM   1722  CA  GLU A 114      -1.456  11.836  -3.050  1.00  0.240          C  
ATOM   1723  C   GLU A 114      -0.661  11.631  -1.756  1.00  0.290          C  
ATOM   1724  O   GLU A 114       0.528  11.310  -1.816  1.00  0.320          O  
ATOM   1725  CB  GLU A 114      -2.111  10.514  -3.485  1.00  0.330          C  
ATOM   1726  CG  GLU A 114      -2.799  10.541  -4.893  1.00  0.330          C  
ATOM   1727  CD  GLU A 114      -3.621   9.311  -5.243  1.00  0.330          C  
ATOM   1728  OE1 GLU A 114      -3.090   8.222  -5.274  1.00  0.330          O  
ATOM   1729  OE2 GLU A 114      -4.807   9.479  -5.460  1.00  0.330          O  
ATOM   1730  H   GLU A 114       0.361  11.915  -4.183  1.00  0.280          H  
ATOM   1731  HA  GLU A 114      -2.231  12.575  -2.855  1.00  0.290          H  
ATOM   1732 1HB  GLU A 114      -1.379   9.707  -3.463  1.00  0.400          H  
ATOM   1733 2HB  GLU A 114      -2.883  10.280  -2.766  1.00  0.400          H  
ATOM   1734 1HG  GLU A 114      -3.390  11.417  -5.032  1.00  0.400          H  
ATOM   1735 2HG  GLU A 114      -1.997  10.605  -5.629  1.00  0.400          H  
ATOM   1736  N   VAL A 115      -1.321  11.774  -0.607  1.00  0.330          N  
ATOM   1737  CA  VAL A 115      -0.712  11.545   0.711  1.00  0.460          C  
ATOM   1738  C   VAL A 115      -1.041  10.125   1.186  1.00  0.380          C  
ATOM   1739  O   VAL A 115      -2.192   9.680   1.120  1.00  0.410          O  
ATOM   1740  CB  VAL A 115      -1.178  12.617   1.728  1.00  0.590          C  
ATOM   1741  CG1 VAL A 115      -0.595  12.347   3.107  1.00  0.590          C  
ATOM   1742  CG2 VAL A 115      -0.706  13.978   1.267  1.00  0.590          C  
ATOM   1743  H   VAL A 115      -2.312  12.020  -0.659  1.00  0.400          H  
ATOM   1744  HA  VAL A 115       0.374  11.629   0.613  1.00  0.550          H  
ATOM   1745  HB  VAL A 115      -2.269  12.594   1.793  1.00  0.710          H  
ATOM   1746 1HG1 VAL A 115      -0.931  13.113   3.802  1.00  0.710          H  
ATOM   1747 2HG1 VAL A 115      -0.903  11.385   3.467  1.00  0.710          H  
ATOM   1748 3HG1 VAL A 115       0.492  12.368   3.042  1.00  0.710          H  
ATOM   1749 1HG2 VAL A 115      -1.038  14.744   1.963  1.00  0.710          H  
ATOM   1750 2HG2 VAL A 115       0.360  13.971   1.225  1.00  0.710          H  
ATOM   1751 3HG2 VAL A 115      -1.099  14.176   0.284  1.00  0.710          H  
ATOM   1752  N   THR A 116      -0.024   9.390   1.628  1.00  0.390          N  
ATOM   1753  CA  THR A 116      -0.241   7.989   1.998  1.00  0.360          C  
ATOM   1754  C   THR A 116      -0.062   7.689   3.491  1.00  0.410          C  
ATOM   1755  O   THR A 116       0.950   8.048   4.094  1.00  0.480          O  
ATOM   1756  CB  THR A 116       0.710   7.089   1.175  1.00  0.520          C  
ATOM   1757  OG1 THR A 116       0.448   7.256  -0.224  1.00  0.520          O  
ATOM   1758  CG2 THR A 116       0.481   5.673   1.521  1.00  0.520          C  
ATOM   1759  H   THR A 116       0.901   9.825   1.727  1.00  0.470          H  
ATOM   1760  HA  THR A 116      -1.265   7.719   1.738  1.00  0.430          H  
ATOM   1761  HB  THR A 116       1.739   7.354   1.381  1.00  0.620          H  
ATOM   1762  HG1 THR A 116       0.761   8.125  -0.502  1.00  0.620          H  
ATOM   1763 1HG2 THR A 116       1.141   5.042   0.932  1.00  0.620          H  
ATOM   1764 2HG2 THR A 116       0.672   5.511   2.556  1.00  0.620          H  
ATOM   1765 3HG2 THR A 116      -0.545   5.433   1.302  1.00  0.620          H  
ATOM   1766  N   CYS A 117      -1.066   7.038   4.087  1.00  0.400          N  
ATOM   1767  CA  CYS A 117      -1.081   6.664   5.502  1.00  0.430          C  
ATOM   1768  C   CYS A 117      -0.973   5.152   5.664  1.00  0.470          C  
ATOM   1769  O   CYS A 117      -1.898   4.410   5.326  1.00  0.470          O  
ATOM   1770  CB  CYS A 117      -2.367   7.179   6.155  1.00  0.590          C  
ATOM   1771  SG  CYS A 117      -2.498   6.954   7.935  1.00  0.590          S  
ATOM   1772  H   CYS A 117      -1.868   6.797   3.512  1.00  0.480          H  
ATOM   1773  HA  CYS A 117      -0.225   7.118   5.997  1.00  0.520          H  
ATOM   1774 1HB  CYS A 117      -2.455   8.234   5.959  1.00  0.710          H  
ATOM   1775 2HB  CYS A 117      -3.222   6.694   5.693  1.00  0.710          H  
ATOM   1776  N   VAL A 118       0.178   4.687   6.154  1.00  0.540          N  
ATOM   1777  CA  VAL A 118       0.430   3.249   6.229  1.00  0.580          C  
ATOM   1778  C   VAL A 118       0.482   2.732   7.656  1.00  0.640          C  
ATOM   1779  O   VAL A 118       1.243   3.221   8.492  1.00  0.800          O  
ATOM   1780  CB  VAL A 118       1.775   2.886   5.576  1.00  0.800          C  
ATOM   1781  CG1 VAL A 118       1.999   1.385   5.644  1.00  0.800          C  
ATOM   1782  CG2 VAL A 118       1.816   3.375   4.169  1.00  0.800          C  
ATOM   1783  H   VAL A 118       0.888   5.365   6.452  1.00  0.650          H  
ATOM   1784  HA  VAL A 118      -0.371   2.726   5.705  1.00  0.700          H  
ATOM   1785  HB  VAL A 118       2.567   3.347   6.147  1.00  0.960          H  
ATOM   1786 1HG1 VAL A 118       2.962   1.149   5.209  1.00  0.960          H  
ATOM   1787 2HG1 VAL A 118       1.988   1.040   6.655  1.00  0.960          H  
ATOM   1788 3HG1 VAL A 118       1.208   0.877   5.088  1.00  0.960          H  
ATOM   1789 1HG2 VAL A 118       2.775   3.135   3.725  1.00  0.960          H  
ATOM   1790 2HG2 VAL A 118       1.031   2.906   3.606  1.00  0.960          H  
ATOM   1791 3HG2 VAL A 118       1.683   4.445   4.175  1.00  0.960          H  
ATOM   1792  N   VAL A 119      -0.317   1.716   7.922  1.00  0.570          N  
ATOM   1793  CA  VAL A 119      -0.394   1.102   9.231  1.00  0.600          C  
ATOM   1794  C   VAL A 119       0.281  -0.263   9.150  1.00  0.650          C  
ATOM   1795  O   VAL A 119      -0.058  -1.079   8.290  1.00  0.670          O  
ATOM   1796  CB  VAL A 119      -1.866   0.972   9.625  1.00  0.830          C  
ATOM   1797  CG1 VAL A 119      -1.997   0.368  11.014  1.00  0.830          C  
ATOM   1798  CG2 VAL A 119      -2.504   2.323   9.498  1.00  0.830          C  
ATOM   1799  H   VAL A 119      -0.930   1.373   7.179  1.00  0.680          H  
ATOM   1800  HA  VAL A 119       0.134   1.716   9.960  1.00  0.720          H  
ATOM   1801  HB  VAL A 119      -2.355   0.288   8.937  1.00  0.990          H  
ATOM   1802 1HG1 VAL A 119      -3.047   0.259  11.273  1.00  0.990          H  
ATOM   1803 2HG1 VAL A 119      -1.522  -0.593  11.027  1.00  0.990          H  
ATOM   1804 3HG1 VAL A 119      -1.511   1.010  11.742  1.00  0.990          H  
ATOM   1805 1HG2 VAL A 119      -3.542   2.269   9.733  1.00  0.990          H  
ATOM   1806 2HG2 VAL A 119      -2.025   3.000  10.162  1.00  0.990          H  
ATOM   1807 3HG2 VAL A 119      -2.396   2.684   8.484  1.00  0.990          H  
ATOM   1808  N   VAL A 120       1.247  -0.519  10.025  1.00  0.680          N  
ATOM   1809  CA  VAL A 120       1.993  -1.780   9.930  1.00  0.740          C  
ATOM   1810  C   VAL A 120       1.937  -2.593  11.198  1.00  0.770          C  
ATOM   1811  O   VAL A 120       1.587  -2.069  12.253  1.00  0.740          O  
ATOM   1812  CB  VAL A 120       3.474  -1.506   9.611  1.00  1.010          C  
ATOM   1813  CG1 VAL A 120       3.590  -0.784   8.296  1.00  1.010          C  
ATOM   1814  CG2 VAL A 120       4.101  -0.676  10.738  1.00  1.010          C  
ATOM   1815  H   VAL A 120       1.454   0.183  10.750  1.00  0.820          H  
ATOM   1816  HA  VAL A 120       1.565  -2.382   9.128  1.00  0.890          H  
ATOM   1817  HB  VAL A 120       4.000  -2.457   9.523  1.00  1.210          H  
ATOM   1818 1HG1 VAL A 120       4.637  -0.605   8.062  1.00  1.210          H  
ATOM   1819 2HG1 VAL A 120       3.139  -1.388   7.513  1.00  1.210          H  
ATOM   1820 3HG1 VAL A 120       3.076   0.163   8.376  1.00  1.210          H  
ATOM   1821 1HG2 VAL A 120       5.148  -0.501  10.511  1.00  1.210          H  
ATOM   1822 2HG2 VAL A 120       3.580   0.277  10.825  1.00  1.210          H  
ATOM   1823 3HG2 VAL A 120       4.034  -1.211  11.690  1.00  1.210          H  
ATOM   1824  N   ASP A 121       2.332  -3.875  11.094  1.00  0.840          N  
ATOM   1825  CA  ASP A 121       2.380  -4.790  12.223  1.00  0.900          C  
ATOM   1826  C   ASP A 121       1.026  -4.926  12.906  1.00  0.890          C  
ATOM   1827  O   ASP A 121       0.943  -5.062  14.129  1.00  0.920          O  
ATOM   1828  CB  ASP A 121       3.454  -4.339  13.226  1.00  1.240          C  
ATOM   1829  CG  ASP A 121       4.890  -4.425  12.651  1.00  1.240          C  
ATOM   1830  OD1 ASP A 121       5.230  -5.444  12.091  1.00  1.240          O  
ATOM   1831  OD2 ASP A 121       5.622  -3.467  12.761  1.00  1.240          O  
ATOM   1832  H   ASP A 121       2.578  -4.284  10.184  1.00  1.010          H  
ATOM   1833  HA  ASP A 121       2.675  -5.766  11.845  1.00  1.080          H  
ATOM   1834 1HB  ASP A 121       3.264  -3.316  13.547  1.00  1.480          H  
ATOM   1835 2HB  ASP A 121       3.404  -4.971  14.111  1.00  1.480          H  
ATOM   1836  N   VAL A 122      -0.039  -4.976  12.104  1.00  0.850          N  
ATOM   1837  CA  VAL A 122      -1.376  -5.125  12.636  1.00  0.860          C  
ATOM   1838  C   VAL A 122      -1.604  -6.582  12.994  1.00  0.910          C  
ATOM   1839  O   VAL A 122      -1.402  -7.476  12.169  1.00  0.900          O  
ATOM   1840  CB  VAL A 122      -2.414  -4.649  11.592  1.00  1.200          C  
ATOM   1841  CG1 VAL A 122      -3.847  -4.876  12.083  1.00  1.200          C  
ATOM   1842  CG2 VAL A 122      -2.181  -3.189  11.284  1.00  1.200          C  
ATOM   1843  H   VAL A 122       0.080  -4.889  11.091  1.00  1.020          H  
ATOM   1844  HA  VAL A 122      -1.471  -4.517  13.535  1.00  1.030          H  
ATOM   1845  HB  VAL A 122      -2.282  -5.210  10.701  1.00  1.440          H  
ATOM   1846 1HG1 VAL A 122      -4.553  -4.543  11.320  1.00  1.440          H  
ATOM   1847 2HG1 VAL A 122      -4.018  -5.936  12.281  1.00  1.440          H  
ATOM   1848 3HG1 VAL A 122      -4.025  -4.310  13.001  1.00  1.440          H  
ATOM   1849 1HG2 VAL A 122      -2.889  -2.857  10.528  1.00  1.440          H  
ATOM   1850 2HG2 VAL A 122      -2.312  -2.605  12.194  1.00  1.440          H  
ATOM   1851 3HG2 VAL A 122      -1.165  -3.051  10.906  1.00  1.440          H  
ATOM   1852  N   SER A 123      -2.006  -6.820  14.231  1.00  0.950          N  
ATOM   1853  CA  SER A 123      -2.261  -8.163  14.730  1.00  1.000          C  
ATOM   1854  C   SER A 123      -3.364  -8.864  13.971  1.00  1.000          C  
ATOM   1855  O   SER A 123      -4.360  -8.252  13.591  1.00  0.990          O  
ATOM   1856  CB  SER A 123      -2.631  -8.137  16.193  1.00  1.380          C  
ATOM   1857  OG  SER A 123      -3.006  -9.423  16.610  1.00  1.380          O  
ATOM   1858  H   SER A 123      -2.133  -6.031  14.850  1.00  1.140          H  
ATOM   1859  HA  SER A 123      -1.346  -8.748  14.613  1.00  1.200          H  
ATOM   1860 1HB  SER A 123      -1.781  -7.791  16.779  1.00  1.660          H  
ATOM   1861 2HB  SER A 123      -3.455  -7.440  16.353  1.00  1.660          H  
ATOM   1862  HG  SER A 123      -3.155  -9.361  17.567  1.00  1.660          H  
ATOM   1863  N   HIS A 124      -3.220 -10.168  13.786  1.00  1.030          N  
ATOM   1864  CA  HIS A 124      -4.213 -10.977  13.106  1.00  1.040          C  
ATOM   1865  C   HIS A 124      -5.464 -11.154  13.955  1.00  1.080          C  
ATOM   1866  O   HIS A 124      -6.512 -11.578  13.463  1.00  1.110          O  
ATOM   1867  CB  HIS A 124      -3.577 -12.314  12.778  1.00  1.450          C  
ATOM   1868  CG  HIS A 124      -3.122 -12.977  14.008  1.00  1.450          C  
ATOM   1869  ND1 HIS A 124      -2.034 -12.512  14.728  1.00  1.450          N  
ATOM   1870  CD2 HIS A 124      -3.582 -14.060  14.674  1.00  1.450          C  
ATOM   1871  CE1 HIS A 124      -1.850 -13.287  15.785  1.00  1.450          C  
ATOM   1872  NE2 HIS A 124      -2.773 -14.234  15.774  1.00  1.450          N  
ATOM   1873  H   HIS A 124      -2.389 -10.653  14.140  1.00  1.240          H  
ATOM   1874  HA  HIS A 124      -4.507 -10.490  12.179  1.00  1.250          H  
ATOM   1875 1HB  HIS A 124      -4.294 -12.957  12.269  1.00  1.740          H  
ATOM   1876 2HB  HIS A 124      -2.720 -12.168  12.117  1.00  1.740          H  
ATOM   1877  HD2 HIS A 124      -4.436 -14.676  14.394  1.00  1.740          H  
ATOM   1878  HE1 HIS A 124      -1.073 -13.165  16.538  1.00  1.740          H  
ATOM   1879  HE2 HIS A 124      -2.877 -14.968  16.468  1.00  1.740          H  
ATOM   1880  N   GLU A 125      -5.364 -10.784  15.233  1.00  1.100          N  
ATOM   1881  CA  GLU A 125      -6.481 -10.856  16.157  1.00  1.160          C  
ATOM   1882  C   GLU A 125      -7.342  -9.592  16.064  1.00  1.090          C  
ATOM   1883  O   GLU A 125      -8.403  -9.508  16.683  1.00  1.090          O  
ATOM   1884  CB  GLU A 125      -5.978 -11.037  17.592  1.00  1.600          C  
ATOM   1885  CG  GLU A 125      -5.256 -12.354  17.839  1.00  1.600          C  
ATOM   1886  CD  GLU A 125      -4.739 -12.503  19.246  1.00  1.600          C  
ATOM   1887  OE1 GLU A 125      -4.867 -11.574  20.008  1.00  1.600          O  
ATOM   1888  OE2 GLU A 125      -4.217 -13.549  19.562  1.00  1.600          O  
ATOM   1889  H   GLU A 125      -4.466 -10.439  15.573  1.00  1.320          H  
ATOM   1890  HA  GLU A 125      -7.098 -11.713  15.891  1.00  1.390          H  
ATOM   1891 1HB  GLU A 125      -5.296 -10.227  17.838  1.00  1.920          H  
ATOM   1892 2HB  GLU A 125      -6.819 -10.978  18.282  1.00  1.920          H  
ATOM   1893 1HG  GLU A 125      -5.929 -13.179  17.612  1.00  1.920          H  
ATOM   1894 2HG  GLU A 125      -4.422 -12.406  17.152  1.00  1.920          H  
ATOM   1895  N   ASP A 126      -6.872  -8.595  15.309  1.00  1.040          N  
ATOM   1896  CA  ASP A 126      -7.575  -7.338  15.136  1.00  0.990          C  
ATOM   1897  C   ASP A 126      -7.213  -6.662  13.817  1.00  0.980          C  
ATOM   1898  O   ASP A 126      -6.590  -5.603  13.829  1.00  0.940          O  
ATOM   1899  CB  ASP A 126      -7.291  -6.349  16.255  1.00  1.410          C  
ATOM   1900  CG  ASP A 126      -8.193  -5.136  16.103  1.00  1.410          C  
ATOM   1901  OD1 ASP A 126      -9.261  -5.267  15.517  1.00  1.410          O  
ATOM   1902  OD2 ASP A 126      -7.853  -4.072  16.602  1.00  1.410          O  
ATOM   1903  H   ASP A 126      -5.997  -8.712  14.795  1.00  1.250          H  
ATOM   1904  HA  ASP A 126      -8.643  -7.537  15.156  1.00  1.190          H  
ATOM   1905 1HB  ASP A 126      -7.469  -6.818  17.223  1.00  1.690          H  
ATOM   1906 2HB  ASP A 126      -6.247  -6.033  16.216  1.00  1.690          H  
ATOM   1907  N   PRO A 127      -7.537  -7.265  12.665  1.00  1.050          N  
ATOM   1908  CA  PRO A 127      -7.235  -6.756  11.341  1.00  1.160          C  
ATOM   1909  C   PRO A 127      -7.976  -5.475  10.917  1.00  1.200          C  
ATOM   1910  O   PRO A 127      -7.556  -4.817   9.968  1.00  1.740          O  
ATOM   1911  CB  PRO A 127      -7.644  -7.931  10.437  1.00  1.740          C  
ATOM   1912  CG  PRO A 127      -8.679  -8.700  11.231  1.00  1.740          C  
ATOM   1913  CD  PRO A 127      -8.237  -8.575  12.663  1.00  1.740          C  
ATOM   1914  HA  PRO A 127      -6.149  -6.602  11.274  1.00  1.390          H  
ATOM   1915 1HB  PRO A 127      -8.048  -7.543   9.494  1.00  2.090          H  
ATOM   1916 2HB  PRO A 127      -6.757  -8.535  10.184  1.00  2.090          H  
ATOM   1917 1HG  PRO A 127      -9.682  -8.285  11.055  1.00  2.090          H  
ATOM   1918 2HG  PRO A 127      -8.708  -9.749  10.893  1.00  2.090          H  
ATOM   1919 1HD  PRO A 127      -9.113  -8.588  13.316  1.00  2.090          H  
ATOM   1920 2HD  PRO A 127      -7.544  -9.385  12.886  1.00  2.090          H  
ATOM   1921  N   GLU A 128      -9.085  -5.118  11.567  1.00  1.050          N  
ATOM   1922  CA  GLU A 128      -9.817  -3.950  11.090  1.00  1.010          C  
ATOM   1923  C   GLU A 128      -9.214  -2.621  11.540  1.00  0.970          C  
ATOM   1924  O   GLU A 128      -9.200  -2.286  12.724  1.00  1.330          O  
ATOM   1925  CB  GLU A 128     -11.276  -4.032  11.536  1.00  1.430          C  
ATOM   1926  CG  GLU A 128     -12.153  -2.930  10.976  1.00  1.430          C  
ATOM   1927  CD  GLU A 128     -13.585  -3.028  11.398  1.00  1.430          C  
ATOM   1928  OE1 GLU A 128     -13.886  -3.788  12.283  1.00  1.430          O  
ATOM   1929  OE2 GLU A 128     -14.397  -2.344  10.800  1.00  1.430          O  
ATOM   1930  H   GLU A 128      -9.442  -5.633  12.361  1.00  1.260          H  
ATOM   1931  HA  GLU A 128      -9.801  -3.967  10.001  1.00  1.210          H  
ATOM   1932 1HB  GLU A 128     -11.697  -4.989  11.234  1.00  1.720          H  
ATOM   1933 2HB  GLU A 128     -11.324  -3.980  12.624  1.00  1.720          H  
ATOM   1934 1HG  GLU A 128     -11.765  -1.964  11.304  1.00  1.720          H  
ATOM   1935 2HG  GLU A 128     -12.096  -2.958   9.890  1.00  1.720          H  
ATOM   1936  N   VAL A 129      -8.792  -1.822  10.574  1.00  0.690          N  
ATOM   1937  CA  VAL A 129      -8.166  -0.543  10.865  1.00  0.640          C  
ATOM   1938  C   VAL A 129      -9.008   0.602  10.315  1.00  0.590          C  
ATOM   1939  O   VAL A 129      -9.341   0.624   9.128  1.00  0.550          O  
ATOM   1940  CB  VAL A 129      -6.757  -0.493  10.239  1.00  0.920          C  
ATOM   1941  CG1 VAL A 129      -6.126   0.809  10.506  1.00  0.920          C  
ATOM   1942  CG2 VAL A 129      -5.883  -1.597  10.803  1.00  0.920          C  
ATOM   1943  H   VAL A 129      -8.861  -2.145   9.617  1.00  0.830          H  
ATOM   1944  HA  VAL A 129      -8.082  -0.423  11.947  1.00  0.770          H  
ATOM   1945  HB  VAL A 129      -6.847  -0.607   9.173  1.00  1.100          H  
ATOM   1946 1HG1 VAL A 129      -5.157   0.813  10.047  1.00  1.100          H  
ATOM   1947 2HG1 VAL A 129      -6.716   1.628  10.100  1.00  1.100          H  
ATOM   1948 3HG1 VAL A 129      -6.031   0.929  11.584  1.00  1.100          H  
ATOM   1949 1HG2 VAL A 129      -4.901  -1.546  10.342  1.00  1.100          H  
ATOM   1950 2HG2 VAL A 129      -5.787  -1.470  11.874  1.00  1.100          H  
ATOM   1951 3HG2 VAL A 129      -6.328  -2.570  10.595  1.00  1.100          H  
ATOM   1952  N   LYS A 130      -9.353   1.545  11.181  1.00  0.600          N  
ATOM   1953  CA  LYS A 130     -10.147   2.696  10.776  1.00  0.570          C  
ATOM   1954  C   LYS A 130      -9.231   3.864  10.460  1.00  0.520          C  
ATOM   1955  O   LYS A 130      -8.231   4.073  11.151  1.00  0.520          O  
ATOM   1956  CB  LYS A 130     -11.116   3.104  11.886  1.00  0.810          C  
ATOM   1957  CG  LYS A 130     -12.080   2.013  12.369  1.00  0.810          C  
ATOM   1958  CD  LYS A 130     -13.068   1.575  11.293  1.00  0.810          C  
ATOM   1959  CE  LYS A 130     -14.058   0.565  11.848  1.00  0.810          C  
ATOM   1960  NZ  LYS A 130     -15.031   0.094  10.807  1.00  0.810          N  
ATOM   1961  H   LYS A 130      -9.028   1.445  12.149  1.00  0.720          H  
ATOM   1962  HA  LYS A 130     -10.698   2.452   9.870  1.00  0.680          H  
ATOM   1963 1HB  LYS A 130     -10.545   3.425  12.735  1.00  0.970          H  
ATOM   1964 2HB  LYS A 130     -11.707   3.957  11.554  1.00  0.970          H  
ATOM   1965 1HG  LYS A 130     -11.498   1.142  12.685  1.00  0.970          H  
ATOM   1966 2HG  LYS A 130     -12.635   2.382  13.231  1.00  0.970          H  
ATOM   1967 1HD  LYS A 130     -13.608   2.437  10.903  1.00  0.970          H  
ATOM   1968 2HD  LYS A 130     -12.530   1.096  10.474  1.00  0.970          H  
ATOM   1969 1HE  LYS A 130     -13.497  -0.285  12.219  1.00  0.970          H  
ATOM   1970 2HE  LYS A 130     -14.611   1.006  12.675  1.00  0.970          H  
ATOM   1971 1HZ  LYS A 130     -15.653  -0.600  11.220  1.00  0.970          H  
ATOM   1972 2HZ  LYS A 130     -15.569   0.870  10.468  1.00  0.970          H  
ATOM   1973 3HZ  LYS A 130     -14.536  -0.333  10.023  1.00  0.970          H  
ATOM   1974  N   PHE A 131      -9.603   4.660   9.456  1.00  0.490          N  
ATOM   1975  CA  PHE A 131      -8.837   5.851   9.091  1.00  0.470          C  
ATOM   1976  C   PHE A 131      -9.716   7.094   9.022  1.00  0.470          C  
ATOM   1977  O   PHE A 131     -10.777   7.082   8.393  1.00  0.500          O  
ATOM   1978  CB  PHE A 131      -8.186   5.666   7.715  1.00  0.670          C  
ATOM   1979  CG  PHE A 131      -7.151   4.579   7.614  1.00  0.670          C  
ATOM   1980  CD1 PHE A 131      -7.512   3.264   7.461  1.00  0.670          C  
ATOM   1981  CD2 PHE A 131      -5.812   4.890   7.610  1.00  0.670          C  
ATOM   1982  CE1 PHE A 131      -6.572   2.300   7.330  1.00  0.670          C  
ATOM   1983  CE2 PHE A 131      -4.854   3.925   7.466  1.00  0.670          C  
ATOM   1984  CZ  PHE A 131      -5.232   2.619   7.328  1.00  0.670          C  
ATOM   1985  H   PHE A 131     -10.435   4.433   8.929  1.00  0.590          H  
ATOM   1986  HA  PHE A 131      -8.060   6.015   9.838  1.00  0.560          H  
ATOM   1987 1HB  PHE A 131      -8.959   5.460   6.978  1.00  0.800          H  
ATOM   1988 2HB  PHE A 131      -7.711   6.607   7.423  1.00  0.800          H  
ATOM   1989  HD1 PHE A 131      -8.568   2.988   7.449  1.00  0.800          H  
ATOM   1990  HD2 PHE A 131      -5.519   5.919   7.710  1.00  0.800          H  
ATOM   1991  HE1 PHE A 131      -6.904   1.281   7.225  1.00  0.800          H  
ATOM   1992  HE2 PHE A 131      -3.799   4.205   7.458  1.00  0.800          H  
ATOM   1993  HZ  PHE A 131      -4.477   1.841   7.216  1.00  0.800          H  
ATOM   1994  N   ASN A 132      -9.223   8.182   9.603  1.00  0.440          N  
ATOM   1995  CA  ASN A 132      -9.896   9.477   9.583  1.00  0.430          C  
ATOM   1996  C   ASN A 132      -8.939  10.587   9.130  1.00  0.400          C  
ATOM   1997  O   ASN A 132      -7.926  10.867   9.778  1.00  0.400          O  
ATOM   1998  CB  ASN A 132     -10.499   9.765  10.944  1.00  0.610          C  
ATOM   1999  CG  ASN A 132     -11.593   8.791  11.297  1.00  0.610          C  
ATOM   2000  OD1 ASN A 132     -12.711   8.872  10.775  1.00  0.610          O  
ATOM   2001  ND2 ASN A 132     -11.297   7.860  12.174  1.00  0.610          N  
ATOM   2002  H   ASN A 132      -8.353   8.073  10.134  1.00  0.530          H  
ATOM   2003  HA  ASN A 132     -10.706   9.437   8.854  1.00  0.520          H  
ATOM   2004 1HB  ASN A 132      -9.739   9.694  11.696  1.00  0.730          H  
ATOM   2005 2HB  ASN A 132     -10.897  10.780  10.967  1.00  0.730          H  
ATOM   2006 1HD2 ASN A 132     -11.987   7.188  12.439  1.00  0.730          H  
ATOM   2007 2HD2 ASN A 132     -10.381   7.818  12.574  1.00  0.730          H  
ATOM   2008  N   TRP A 133      -9.223  11.171   7.970  1.00  0.380          N  
ATOM   2009  CA  TRP A 133      -8.353  12.206   7.406  1.00  0.360          C  
ATOM   2010  C   TRP A 133      -8.835  13.621   7.648  1.00  0.340          C  
ATOM   2011  O   TRP A 133     -10.045  13.876   7.647  1.00  0.360          O  
ATOM   2012  CB  TRP A 133      -8.224  12.043   5.902  1.00  0.510          C  
ATOM   2013  CG  TRP A 133      -7.424  10.887   5.460  1.00  0.510          C  
ATOM   2014  CD1 TRP A 133      -7.874   9.635   5.238  1.00  0.510          C  
ATOM   2015  CD2 TRP A 133      -6.016  10.871   5.128  1.00  0.510          C  
ATOM   2016  NE1 TRP A 133      -6.860   8.847   4.789  1.00  0.510          N  
ATOM   2017  CE2 TRP A 133      -5.721   9.586   4.708  1.00  0.510          C  
ATOM   2018  CE3 TRP A 133      -4.999  11.841   5.143  1.00  0.510          C  
ATOM   2019  CZ2 TRP A 133      -4.468   9.229   4.295  1.00  0.510          C  
ATOM   2020  CZ3 TRP A 133      -3.738  11.477   4.737  1.00  0.510          C  
ATOM   2021  CH2 TRP A 133      -3.484  10.198   4.318  1.00  0.510          C  
ATOM   2022  H   TRP A 133     -10.063  10.896   7.476  1.00  0.460          H  
ATOM   2023  HA  TRP A 133      -7.370  12.096   7.852  1.00  0.430          H  
ATOM   2024 1HB  TRP A 133      -9.220  11.958   5.461  1.00  0.610          H  
ATOM   2025 2HB  TRP A 133      -7.777  12.943   5.499  1.00  0.610          H  
ATOM   2026  HD1 TRP A 133      -8.902   9.305   5.384  1.00  0.610          H  
ATOM   2027  HE1 TRP A 133      -6.931   7.861   4.537  1.00  0.610          H  
ATOM   2028  HE3 TRP A 133      -5.207  12.857   5.473  1.00  0.610          H  
ATOM   2029  HZ2 TRP A 133      -4.241   8.223   3.959  1.00  0.610          H  
ATOM   2030  HZ3 TRP A 133      -2.959  12.229   4.757  1.00  0.610          H  
ATOM   2031  HH2 TRP A 133      -2.485   9.925   3.996  1.00  0.610          H  
ATOM   2032  N   TYR A 134      -7.880  14.533   7.837  1.00  0.320          N  
ATOM   2033  CA  TYR A 134      -8.192  15.950   7.989  1.00  0.300          C  
ATOM   2034  C   TYR A 134      -7.216  16.820   7.188  1.00  0.280          C  
ATOM   2035  O   TYR A 134      -6.043  16.457   7.019  1.00  0.270          O  
ATOM   2036  CB  TYR A 134      -8.124  16.351   9.474  1.00  0.430          C  
ATOM   2037  CG  TYR A 134      -9.002  15.522  10.378  1.00  0.430          C  
ATOM   2038  CD1 TYR A 134      -8.538  14.289  10.864  1.00  0.430          C  
ATOM   2039  CD2 TYR A 134     -10.247  15.971  10.730  1.00  0.430          C  
ATOM   2040  CE1 TYR A 134      -9.343  13.522  11.671  1.00  0.430          C  
ATOM   2041  CE2 TYR A 134     -11.053  15.205  11.534  1.00  0.430          C  
ATOM   2042  CZ  TYR A 134     -10.611  13.984  12.003  1.00  0.430          C  
ATOM   2043  OH  TYR A 134     -11.434  13.226  12.803  1.00  0.430          O  
ATOM   2044  H   TYR A 134      -6.910  14.204   7.871  1.00  0.380          H  
ATOM   2045  HA  TYR A 134      -9.191  16.115   7.606  1.00  0.360          H  
ATOM   2046 1HB  TYR A 134      -7.131  16.312   9.834  1.00  0.510          H  
ATOM   2047 2HB  TYR A 134      -8.448  17.385   9.562  1.00  0.510          H  
ATOM   2048  HD1 TYR A 134      -7.544  13.929  10.591  1.00  0.510          H  
ATOM   2049  HD2 TYR A 134     -10.600  16.930  10.365  1.00  0.510          H  
ATOM   2050  HE1 TYR A 134      -8.987  12.558  12.037  1.00  0.510          H  
ATOM   2051  HE2 TYR A 134     -12.048  15.562  11.803  1.00  0.510          H  
ATOM   2052  HH  TYR A 134     -12.305  13.639  12.848  1.00  0.510          H  
ATOM   2053  N   VAL A 135      -7.670  17.988   6.729  1.00  0.270          N  
ATOM   2054  CA  VAL A 135      -6.747  18.960   6.127  1.00  0.250          C  
ATOM   2055  C   VAL A 135      -6.917  20.279   6.873  1.00  0.250          C  
ATOM   2056  O   VAL A 135      -8.007  20.842   6.915  1.00  0.260          O  
ATOM   2057  CB  VAL A 135      -6.974  19.118   4.620  1.00  0.360          C  
ATOM   2058  CG1 VAL A 135      -5.956  20.142   4.038  1.00  0.360          C  
ATOM   2059  CG2 VAL A 135      -6.812  17.768   3.989  1.00  0.360          C  
ATOM   2060  H   VAL A 135      -8.668  18.197   6.842  1.00  0.320          H  
ATOM   2061  HA  VAL A 135      -5.727  18.615   6.271  1.00  0.300          H  
ATOM   2062  HB  VAL A 135      -7.976  19.500   4.431  1.00  0.430          H  
ATOM   2063 1HG1 VAL A 135      -6.112  20.246   2.965  1.00  0.430          H  
ATOM   2064 2HG1 VAL A 135      -6.085  21.117   4.512  1.00  0.430          H  
ATOM   2065 3HG1 VAL A 135      -4.936  19.785   4.223  1.00  0.430          H  
ATOM   2066 1HG2 VAL A 135      -6.958  17.835   2.915  1.00  0.430          H  
ATOM   2067 2HG2 VAL A 135      -5.837  17.429   4.216  1.00  0.430          H  
ATOM   2068 3HG2 VAL A 135      -7.521  17.075   4.403  1.00  0.430          H  
ATOM   2069  N   ASP A 136      -5.851  20.741   7.516  1.00  0.250          N  
ATOM   2070  CA  ASP A 136      -5.884  21.925   8.381  1.00  0.260          C  
ATOM   2071  C   ASP A 136      -7.016  21.816   9.405  1.00  0.270          C  
ATOM   2072  O   ASP A 136      -7.711  22.788   9.701  1.00  0.280          O  
ATOM   2073  CB  ASP A 136      -6.019  23.233   7.596  1.00  0.360          C  
ATOM   2074  CG  ASP A 136      -4.805  23.537   6.735  1.00  0.360          C  
ATOM   2075  OD1 ASP A 136      -3.745  22.973   6.997  1.00  0.360          O  
ATOM   2076  OD2 ASP A 136      -4.919  24.377   5.866  1.00  0.360          O  
ATOM   2077  H   ASP A 136      -4.963  20.247   7.382  1.00  0.300          H  
ATOM   2078  HA  ASP A 136      -4.941  21.968   8.929  1.00  0.310          H  
ATOM   2079 1HB  ASP A 136      -6.904  23.185   6.958  1.00  0.430          H  
ATOM   2080 2HB  ASP A 136      -6.168  24.059   8.294  1.00  0.430          H  
ATOM   2081  N   GLY A 137      -7.213  20.607   9.928  1.00  0.280          N  
ATOM   2082  CA  GLY A 137      -8.242  20.312  10.920  1.00  0.310          C  
ATOM   2083  C   GLY A 137      -9.638  20.033  10.342  1.00  0.320          C  
ATOM   2084  O   GLY A 137     -10.547  19.664  11.088  1.00  0.360          O  
ATOM   2085  H   GLY A 137      -6.583  19.866   9.654  1.00  0.340          H  
ATOM   2086 1HA  GLY A 137      -7.924  19.453  11.509  1.00  0.370          H  
ATOM   2087 2HA  GLY A 137      -8.308  21.150  11.612  1.00  0.370          H  
ATOM   2088  N   VAL A 138      -9.815  20.166   9.030  1.00  0.310          N  
ATOM   2089  CA  VAL A 138     -11.116  19.947   8.415  1.00  0.330          C  
ATOM   2090  C   VAL A 138     -11.280  18.510   7.963  1.00  0.330          C  
ATOM   2091  O   VAL A 138     -10.464  18.004   7.208  1.00  0.310          O  
ATOM   2092  CB  VAL A 138     -11.283  20.890   7.206  1.00  0.450          C  
ATOM   2093  CG1 VAL A 138     -12.623  20.645   6.505  1.00  0.450          C  
ATOM   2094  CG2 VAL A 138     -11.161  22.332   7.691  1.00  0.450          C  
ATOM   2095  H   VAL A 138      -9.044  20.478   8.437  1.00  0.370          H  
ATOM   2096  HA  VAL A 138     -11.889  20.175   9.148  1.00  0.400          H  
ATOM   2097  HB  VAL A 138     -10.496  20.687   6.481  1.00  0.540          H  
ATOM   2098 1HG1 VAL A 138     -12.709  21.317   5.653  1.00  0.540          H  
ATOM   2099 2HG1 VAL A 138     -12.684  19.612   6.147  1.00  0.540          H  
ATOM   2100 3HG1 VAL A 138     -13.440  20.835   7.199  1.00  0.540          H  
ATOM   2101 1HG2 VAL A 138     -11.257  23.010   6.844  1.00  0.540          H  
ATOM   2102 2HG2 VAL A 138     -11.944  22.540   8.415  1.00  0.540          H  
ATOM   2103 3HG2 VAL A 138     -10.183  22.481   8.161  1.00  0.540          H  
ATOM   2104  N   GLU A 139     -12.324  17.847   8.436  1.00  0.360          N  
ATOM   2105  CA  GLU A 139     -12.564  16.442   8.105  1.00  0.370          C  
ATOM   2106  C   GLU A 139     -12.755  16.204   6.604  1.00  0.360          C  
ATOM   2107  O   GLU A 139     -13.583  16.853   5.959  1.00  0.360          O  
ATOM   2108  CB  GLU A 139     -13.769  15.959   8.910  1.00  0.510          C  
ATOM   2109  CG  GLU A 139     -14.077  14.499   8.802  1.00  0.510          C  
ATOM   2110  CD  GLU A 139     -15.208  14.092   9.709  1.00  0.510          C  
ATOM   2111  OE1 GLU A 139     -15.673  14.918  10.454  1.00  0.510          O  
ATOM   2112  OE2 GLU A 139     -15.619  12.954   9.643  1.00  0.510          O  
ATOM   2113  H   GLU A 139     -12.964  18.328   9.056  1.00  0.430          H  
ATOM   2114  HA  GLU A 139     -11.695  15.860   8.405  1.00  0.440          H  
ATOM   2115 1HB  GLU A 139     -13.611  16.190   9.961  1.00  0.620          H  
ATOM   2116 2HB  GLU A 139     -14.655  16.504   8.588  1.00  0.620          H  
ATOM   2117 1HG  GLU A 139     -14.346  14.276   7.773  1.00  0.620          H  
ATOM   2118 2HG  GLU A 139     -13.181  13.926   9.050  1.00  0.620          H  
ATOM   2119  N   VAL A 140     -12.031  15.218   6.067  1.00  0.350          N  
ATOM   2120  CA  VAL A 140     -12.090  14.867   4.649  1.00  0.340          C  
ATOM   2121  C   VAL A 140     -12.478  13.409   4.392  1.00  0.350          C  
ATOM   2122  O   VAL A 140     -11.830  12.483   4.869  1.00  0.360          O  
ATOM   2123  CB  VAL A 140     -10.731  15.190   3.979  1.00  0.480          C  
ATOM   2124  CG1 VAL A 140     -10.714  14.781   2.528  1.00  0.480          C  
ATOM   2125  CG2 VAL A 140     -10.491  16.672   4.062  1.00  0.480          C  
ATOM   2126  H   VAL A 140     -11.384  14.715   6.680  1.00  0.420          H  
ATOM   2127  HA  VAL A 140     -12.846  15.500   4.184  1.00  0.410          H  
ATOM   2128  HB  VAL A 140      -9.929  14.654   4.492  1.00  0.580          H  
ATOM   2129 1HG1 VAL A 140      -9.753  15.053   2.116  1.00  0.580          H  
ATOM   2130 2HG1 VAL A 140     -10.846  13.717   2.446  1.00  0.580          H  
ATOM   2131 3HG1 VAL A 140     -11.502  15.305   1.984  1.00  0.580          H  
ATOM   2132 1HG2 VAL A 140      -9.558  16.909   3.595  1.00  0.580          H  
ATOM   2133 2HG2 VAL A 140     -11.292  17.202   3.552  1.00  0.580          H  
ATOM   2134 3HG2 VAL A 140     -10.463  16.976   5.086  1.00  0.580          H  
ATOM   2135  N   HIS A 141     -13.512  13.214   3.571  1.00  0.370          N  
ATOM   2136  CA  HIS A 141     -14.026  11.878   3.233  1.00  0.390          C  
ATOM   2137  C   HIS A 141     -13.722  11.448   1.797  1.00  0.380          C  
ATOM   2138  O   HIS A 141     -14.386  10.573   1.246  1.00  0.400          O  
ATOM   2139  CB  HIS A 141     -15.542  11.824   3.442  1.00  0.540          C  
ATOM   2140  CG  HIS A 141     -15.980  12.012   4.859  1.00  0.540          C  
ATOM   2141  ND1 HIS A 141     -17.298  12.231   5.200  1.00  0.540          N  
ATOM   2142  CD2 HIS A 141     -15.290  12.006   6.024  1.00  0.540          C  
ATOM   2143  CE1 HIS A 141     -17.392  12.359   6.512  1.00  0.540          C  
ATOM   2144  NE2 HIS A 141     -16.192  12.223   7.026  1.00  0.540          N  
ATOM   2145  H   HIS A 141     -13.990  14.035   3.219  1.00  0.440          H  
ATOM   2146  HA  HIS A 141     -13.570  11.140   3.890  1.00  0.470          H  
ATOM   2147 1HB  HIS A 141     -16.017  12.594   2.833  1.00  0.650          H  
ATOM   2148 2HB  HIS A 141     -15.921  10.862   3.101  1.00  0.650          H  
ATOM   2149  HD2 HIS A 141     -14.219  11.860   6.159  1.00  0.650          H  
ATOM   2150  HE1 HIS A 141     -18.304  12.547   7.078  1.00  0.650          H  
ATOM   2151  HE2 HIS A 141     -15.952  12.285   8.031  1.00  0.650          H  
ATOM   2152  N   ASN A 142     -12.712  12.057   1.198  1.00  0.360          N  
ATOM   2153  CA  ASN A 142     -12.330  11.770  -0.181  1.00  0.360          C  
ATOM   2154  C   ASN A 142     -11.163  10.790  -0.316  1.00  0.360          C  
ATOM   2155  O   ASN A 142     -10.577  10.683  -1.391  1.00  0.350          O  
ATOM   2156  CB  ASN A 142     -11.965  13.066  -0.876  1.00  0.500          C  
ATOM   2157  CG  ASN A 142     -13.130  13.992  -1.027  1.00  0.500          C  
ATOM   2158  OD1 ASN A 142     -14.277  13.574  -1.226  1.00  0.500          O  
ATOM   2159  ND2 ASN A 142     -12.857  15.270  -0.940  1.00  0.500          N  
ATOM   2160  H   ASN A 142     -12.208  12.762   1.711  1.00  0.430          H  
ATOM   2161  HA  ASN A 142     -13.186  11.322  -0.688  1.00  0.430          H  
ATOM   2162 1HB  ASN A 142     -11.181  13.571  -0.314  1.00  0.600          H  
ATOM   2163 2HB  ASN A 142     -11.566  12.848  -1.865  1.00  0.600          H  
ATOM   2164 1HD2 ASN A 142     -13.589  15.946  -1.037  1.00  0.600          H  
ATOM   2165 2HD2 ASN A 142     -11.915  15.576  -0.793  1.00  0.600          H  
ATOM   2166  N   ALA A 143     -10.776  10.133   0.771  1.00  0.370          N  
ATOM   2167  CA  ALA A 143      -9.670   9.175   0.743  1.00  0.370          C  
ATOM   2168  C   ALA A 143     -10.149   7.788   0.332  1.00  0.370          C  
ATOM   2169  O   ALA A 143     -11.309   7.426   0.544  1.00  0.400          O  
ATOM   2170  CB  ALA A 143      -8.985   9.096   2.092  1.00  0.520          C  
ATOM   2171  H   ALA A 143     -11.295  10.260   1.626  1.00  0.440          H  
ATOM   2172  HA  ALA A 143      -8.947   9.511   0.001  1.00  0.440          H  
ATOM   2173 1HB  ALA A 143      -8.148   8.393   2.031  1.00  0.620          H  
ATOM   2174 2HB  ALA A 143      -8.613  10.069   2.376  1.00  0.620          H  
ATOM   2175 3HB  ALA A 143      -9.695   8.751   2.836  1.00  0.620          H  
ATOM   2176  N   LYS A 144      -9.231   6.988  -0.196  1.00  0.360          N  
ATOM   2177  CA  LYS A 144      -9.525   5.597  -0.524  1.00  0.380          C  
ATOM   2178  C   LYS A 144      -8.752   4.677   0.418  1.00  0.370          C  
ATOM   2179  O   LYS A 144      -7.673   5.036   0.897  1.00  0.400          O  
ATOM   2180  CB  LYS A 144      -9.168   5.307  -1.991  1.00  0.520          C  
ATOM   2181  CG  LYS A 144      -7.672   5.475  -2.336  1.00  0.520          C  
ATOM   2182  CD  LYS A 144      -7.386   5.259  -3.826  1.00  0.520          C  
ATOM   2183  CE  LYS A 144      -5.883   5.382  -4.124  1.00  0.520          C  
ATOM   2184  NZ  LYS A 144      -5.581   5.225  -5.572  1.00  0.520          N  
ATOM   2185  H   LYS A 144      -8.299   7.372  -0.369  1.00  0.430          H  
ATOM   2186  HA  LYS A 144     -10.590   5.414  -0.379  1.00  0.460          H  
ATOM   2187 1HB  LYS A 144      -9.454   4.284  -2.237  1.00  0.630          H  
ATOM   2188 2HB  LYS A 144      -9.739   5.973  -2.638  1.00  0.630          H  
ATOM   2189 1HG  LYS A 144      -7.353   6.478  -2.070  1.00  0.630          H  
ATOM   2190 2HG  LYS A 144      -7.080   4.763  -1.759  1.00  0.630          H  
ATOM   2191 1HD  LYS A 144      -7.734   4.271  -4.126  1.00  0.630          H  
ATOM   2192 2HD  LYS A 144      -7.920   6.010  -4.408  1.00  0.630          H  
ATOM   2193 1HE  LYS A 144      -5.536   6.363  -3.804  1.00  0.630          H  
ATOM   2194 2HE  LYS A 144      -5.347   4.614  -3.566  1.00  0.630          H  
ATOM   2195 1HZ  LYS A 144      -4.580   5.319  -5.717  1.00  0.630          H  
ATOM   2196 2HZ  LYS A 144      -5.884   4.321  -5.896  1.00  0.630          H  
ATOM   2197 3HZ  LYS A 144      -6.061   5.953  -6.083  1.00  0.630          H  
ATOM   2198  N   THR A 145      -9.270   3.474   0.673  1.00  0.370          N  
ATOM   2199  CA  THR A 145      -8.528   2.540   1.527  1.00  0.380          C  
ATOM   2200  C   THR A 145      -8.297   1.239   0.767  1.00  0.380          C  
ATOM   2201  O   THR A 145      -9.219   0.690   0.159  1.00  0.390          O  
ATOM   2202  CB  THR A 145      -9.266   2.265   2.868  1.00  0.530          C  
ATOM   2203  OG1 THR A 145      -9.482   3.503   3.566  1.00  0.530          O  
ATOM   2204  CG2 THR A 145      -8.379   1.379   3.781  1.00  0.530          C  
ATOM   2205  H   THR A 145     -10.159   3.202   0.274  1.00  0.440          H  
ATOM   2206  HA  THR A 145      -7.554   2.954   1.757  1.00  0.460          H  
ATOM   2207  HB  THR A 145     -10.219   1.772   2.680  1.00  0.630          H  
ATOM   2208  HG1 THR A 145     -10.132   4.023   3.085  1.00  0.630          H  
ATOM   2209 1HG2 THR A 145      -8.892   1.207   4.726  1.00  0.630          H  
ATOM   2210 2HG2 THR A 145      -8.185   0.424   3.307  1.00  0.630          H  
ATOM   2211 3HG2 THR A 145      -7.430   1.886   3.972  1.00  0.630          H  
ATOM   2212  N   LYS A 146      -7.054   0.772   0.776  1.00  0.390          N  
ATOM   2213  CA  LYS A 146      -6.665  -0.458   0.108  1.00  0.410          C  
ATOM   2214  C   LYS A 146      -6.969  -1.658   1.022  1.00  0.490          C  
ATOM   2215  O   LYS A 146      -6.914  -1.509   2.244  1.00  0.530          O  
ATOM   2216  CB  LYS A 146      -5.169  -0.408  -0.229  1.00  0.570          C  
ATOM   2217  CG  LYS A 146      -4.627  -1.590  -1.027  1.00  0.570          C  
ATOM   2218  CD  LYS A 146      -3.170  -1.448  -1.381  1.00  0.570          C  
ATOM   2219  CE  LYS A 146      -2.671  -2.725  -2.029  1.00  0.570          C  
ATOM   2220  NZ  LYS A 146      -1.253  -2.638  -2.434  1.00  0.570          N  
ATOM   2221  H   LYS A 146      -6.338   1.283   1.302  1.00  0.470          H  
ATOM   2222  HA  LYS A 146      -7.223  -0.522  -0.817  1.00  0.490          H  
ATOM   2223 1HB  LYS A 146      -4.943   0.511  -0.766  1.00  0.680          H  
ATOM   2224 2HB  LYS A 146      -4.623  -0.381   0.706  1.00  0.680          H  
ATOM   2225 1HG  LYS A 146      -4.749  -2.512  -0.470  1.00  0.680          H  
ATOM   2226 2HG  LYS A 146      -5.178  -1.664  -1.956  1.00  0.680          H  
ATOM   2227 1HD  LYS A 146      -3.028  -0.605  -2.060  1.00  0.680          H  
ATOM   2228 2HD  LYS A 146      -2.592  -1.277  -0.481  1.00  0.680          H  
ATOM   2229 1HE  LYS A 146      -2.776  -3.536  -1.306  1.00  0.680          H  
ATOM   2230 2HE  LYS A 146      -3.278  -2.954  -2.902  1.00  0.680          H  
ATOM   2231 1HZ  LYS A 146      -0.964  -3.540  -2.839  1.00  0.680          H  
ATOM   2232 2HZ  LYS A 146      -1.132  -1.909  -3.115  1.00  0.680          H  
ATOM   2233 3HZ  LYS A 146      -0.675  -2.440  -1.629  1.00  0.680          H  
ATOM   2234  N   PRO A 147      -7.355  -2.834   0.487  1.00  0.540          N  
ATOM   2235  CA  PRO A 147      -7.497  -4.071   1.235  1.00  0.630          C  
ATOM   2236  C   PRO A 147      -6.188  -4.409   1.929  1.00  0.620          C  
ATOM   2237  O   PRO A 147      -5.115  -4.124   1.401  1.00  0.580          O  
ATOM   2238  CB  PRO A 147      -7.856  -5.089   0.147  1.00  0.950          C  
ATOM   2239  CG  PRO A 147      -8.536  -4.267  -0.930  1.00  0.950          C  
ATOM   2240  CD  PRO A 147      -7.821  -2.932  -0.923  1.00  0.950          C  
ATOM   2241  HA  PRO A 147      -8.310  -3.962   1.966  1.00  0.760          H  
ATOM   2242 1HB  PRO A 147      -6.942  -5.594  -0.205  1.00  1.130          H  
ATOM   2243 2HB  PRO A 147      -8.508  -5.870   0.567  1.00  1.130          H  
ATOM   2244 1HG  PRO A 147      -8.462  -4.783  -1.901  1.00  1.130          H  
ATOM   2245 2HG  PRO A 147      -9.610  -4.167  -0.707  1.00  1.130          H  
ATOM   2246 1HD  PRO A 147      -6.999  -2.956  -1.629  1.00  1.130          H  
ATOM   2247 2HD  PRO A 147      -8.567  -2.153  -1.155  1.00  1.130          H  
ATOM   2248  N   ARG A 148      -6.280  -4.997   3.117  1.00  0.700          N  
ATOM   2249  CA  ARG A 148      -5.082  -5.336   3.879  1.00  0.730          C  
ATOM   2250  C   ARG A 148      -4.223  -6.376   3.182  1.00  0.750          C  
ATOM   2251  O   ARG A 148      -4.737  -7.322   2.578  1.00  0.770          O  
ATOM   2252  CB  ARG A 148      -5.448  -5.864   5.266  1.00  1.010          C  
ATOM   2253  CG  ARG A 148      -6.132  -7.235   5.336  1.00  1.010          C  
ATOM   2254  CD  ARG A 148      -6.568  -7.539   6.746  1.00  1.010          C  
ATOM   2255  NE  ARG A 148      -7.151  -8.881   6.889  1.00  1.010          N  
ATOM   2256  CZ  ARG A 148      -8.435  -9.214   6.630  1.00  1.010          C  
ATOM   2257  NH1 ARG A 148      -9.294  -8.309   6.204  1.00  1.010          N  
ATOM   2258  NH2 ARG A 148      -8.835 -10.464   6.809  1.00  1.010          N  
ATOM   2259  H   ARG A 148      -7.191  -5.199   3.498  1.00  0.840          H  
ATOM   2260  HA  ARG A 148      -4.488  -4.430   4.001  1.00  0.880          H  
ATOM   2261 1HB  ARG A 148      -4.545  -5.917   5.872  1.00  1.210          H  
ATOM   2262 2HB  ARG A 148      -6.125  -5.162   5.746  1.00  1.210          H  
ATOM   2263 1HG  ARG A 148      -6.996  -7.255   4.677  1.00  1.210          H  
ATOM   2264 2HG  ARG A 148      -5.430  -8.012   5.032  1.00  1.210          H  
ATOM   2265 1HD  ARG A 148      -5.707  -7.478   7.404  1.00  1.210          H  
ATOM   2266 2HD  ARG A 148      -7.301  -6.804   7.073  1.00  1.210          H  
ATOM   2267  HE  ARG A 148      -6.541  -9.624   7.215  1.00  1.210          H  
ATOM   2268 1HH1 ARG A 148      -9.002  -7.354   6.066  1.00  1.210          H  
ATOM   2269 2HH1 ARG A 148     -10.253  -8.571   6.014  1.00  1.210          H  
ATOM   2270 1HH2 ARG A 148      -8.187 -11.166   7.143  1.00  1.210          H  
ATOM   2271 2HH2 ARG A 148      -9.792 -10.722   6.618  1.00  1.210          H  
ATOM   2272  N   GLU A 149      -2.909  -6.217   3.317  1.00  0.740          N  
ATOM   2273  CA  GLU A 149      -1.953  -7.176   2.785  1.00  0.790          C  
ATOM   2274  C   GLU A 149      -1.283  -7.942   3.912  1.00  0.810          C  
ATOM   2275  O   GLU A 149      -0.998  -7.396   4.983  1.00  0.760          O  
ATOM   2276  CB  GLU A 149      -0.892  -6.492   1.907  1.00  1.090          C  
ATOM   2277  CG  GLU A 149      -1.422  -5.888   0.585  1.00  1.090          C  
ATOM   2278  CD  GLU A 149      -0.315  -5.277  -0.270  1.00  1.090          C  
ATOM   2279  OE1 GLU A 149       0.695  -4.919   0.280  1.00  1.090          O  
ATOM   2280  OE2 GLU A 149      -0.474  -5.183  -1.479  1.00  1.090          O  
ATOM   2281  H   GLU A 149      -2.579  -5.386   3.815  1.00  0.890          H  
ATOM   2282  HA  GLU A 149      -2.491  -7.892   2.164  1.00  0.950          H  
ATOM   2283 1HB  GLU A 149      -0.426  -5.686   2.476  1.00  1.300          H  
ATOM   2284 2HB  GLU A 149      -0.109  -7.211   1.661  1.00  1.300          H  
ATOM   2285 1HG  GLU A 149      -1.920  -6.672   0.016  1.00  1.300          H  
ATOM   2286 2HG  GLU A 149      -2.168  -5.124   0.823  1.00  1.300          H  
ATOM   2287  N   GLU A 150      -1.007  -9.216   3.671  1.00  0.900          N  
ATOM   2288  CA  GLU A 150      -0.327 -10.036   4.664  1.00  0.930          C  
ATOM   2289  C   GLU A 150       1.186  -9.869   4.556  1.00  0.960          C  
ATOM   2290  O   GLU A 150       1.759  -9.964   3.468  1.00  0.990          O  
ATOM   2291  CB  GLU A 150      -0.735 -11.500   4.488  1.00  1.290          C  
ATOM   2292  CG  GLU A 150      -0.202 -12.451   5.541  1.00  1.290          C  
ATOM   2293  CD  GLU A 150      -0.679 -13.856   5.328  1.00  1.290          C  
ATOM   2294  OE1 GLU A 150      -1.408 -14.075   4.390  1.00  1.290          O  
ATOM   2295  OE2 GLU A 150      -0.325 -14.712   6.099  1.00  1.290          O  
ATOM   2296  H   GLU A 150      -1.268  -9.621   2.782  1.00  1.080          H  
ATOM   2297  HA  GLU A 150      -0.628  -9.711   5.661  1.00  1.120          H  
ATOM   2298 1HB  GLU A 150      -1.821 -11.575   4.492  1.00  1.550          H  
ATOM   2299 2HB  GLU A 150      -0.388 -11.856   3.518  1.00  1.550          H  
ATOM   2300 1HG  GLU A 150       0.890 -12.444   5.517  1.00  1.550          H  
ATOM   2301 2HG  GLU A 150      -0.519 -12.101   6.527  1.00  1.550          H  
ATOM   2302  N   GLN A 151       1.819  -9.617   5.694  1.00  0.950          N  
ATOM   2303  CA  GLN A 151       3.258  -9.437   5.812  1.00  1.010          C  
ATOM   2304  C   GLN A 151       3.934 -10.783   6.125  1.00  1.070          C  
ATOM   2305  O   GLN A 151       3.312 -11.703   6.669  1.00  1.180          O  
ATOM   2306  CB  GLN A 151       3.569  -8.373   6.898  1.00  1.390          C  
ATOM   2307  CG  GLN A 151       3.012  -6.950   6.567  1.00  1.390          C  
ATOM   2308  CD  GLN A 151       3.291  -5.801   7.645  1.00  1.390          C  
ATOM   2309  OE1 GLN A 151       2.826  -5.790   8.817  1.00  1.390          O  
ATOM   2310  NE2 GLN A 151       4.087  -4.824   7.202  1.00  1.390          N  
ATOM   2311  H   GLN A 151       1.261  -9.535   6.541  1.00  1.140          H  
ATOM   2312  HA  GLN A 151       3.642  -9.079   4.858  1.00  1.210          H  
ATOM   2313 1HB  GLN A 151       3.145  -8.692   7.842  1.00  1.670          H  
ATOM   2314 2HB  GLN A 151       4.646  -8.294   7.038  1.00  1.670          H  
ATOM   2315 1HG  GLN A 151       3.445  -6.631   5.622  1.00  1.670          H  
ATOM   2316 2HG  GLN A 151       1.929  -7.041   6.454  1.00  1.670          H  
ATOM   2317 1HE2 GLN A 151       4.340  -4.064   7.801  1.00  1.670          H  
ATOM   2318 2HE2 GLN A 151       4.449  -4.857   6.269  1.00  1.670          H  
ATOM   2319  N   TYR A 152       5.219 -10.884   5.790  1.00  1.060          N  
ATOM   2320  CA  TYR A 152       6.046 -12.084   5.986  1.00  1.120          C  
ATOM   2321  C   TYR A 152       6.089 -12.616   7.420  1.00  1.180          C  
ATOM   2322  O   TYR A 152       6.373 -13.792   7.646  1.00  1.230          O  
ATOM   2323  CB  TYR A 152       7.474 -11.782   5.528  1.00  1.540          C  
ATOM   2324  CG  TYR A 152       8.239 -10.902   6.500  1.00  1.540          C  
ATOM   2325  CD1 TYR A 152       9.043 -11.481   7.473  1.00  1.540          C  
ATOM   2326  CD2 TYR A 152       8.117  -9.523   6.438  1.00  1.540          C  
ATOM   2327  CE1 TYR A 152       9.721 -10.688   8.368  1.00  1.540          C  
ATOM   2328  CE2 TYR A 152       8.791  -8.735   7.339  1.00  1.540          C  
ATOM   2329  CZ  TYR A 152       9.591  -9.311   8.300  1.00  1.540          C  
ATOM   2330  OH  TYR A 152      10.265  -8.521   9.201  1.00  1.540          O  
ATOM   2331  H   TYR A 152       5.648 -10.087   5.343  1.00  1.270          H  
ATOM   2332  HA  TYR A 152       5.635 -12.875   5.359  1.00  1.340          H  
ATOM   2333 1HB  TYR A 152       8.023 -12.716   5.407  1.00  1.850          H  
ATOM   2334 2HB  TYR A 152       7.451 -11.286   4.560  1.00  1.850          H  
ATOM   2335  HD1 TYR A 152       9.135 -12.567   7.530  1.00  1.850          H  
ATOM   2336  HD2 TYR A 152       7.487  -9.060   5.684  1.00  1.850          H  
ATOM   2337  HE1 TYR A 152      10.351 -11.144   9.130  1.00  1.850          H  
ATOM   2338  HE2 TYR A 152       8.691  -7.651   7.293  1.00  1.850          H  
ATOM   2339  HH  TYR A 152      10.079  -7.597   9.018  1.00  1.850          H  
ATOM   2340  N   ASN A 153       5.830 -11.752   8.391  1.00  1.230          N  
ATOM   2341  CA  ASN A 153       5.877 -12.096   9.795  1.00  1.290          C  
ATOM   2342  C   ASN A 153       4.511 -12.379  10.417  1.00  1.270          C  
ATOM   2343  O   ASN A 153       4.380 -12.346  11.642  1.00  1.370          O  
ATOM   2344  CB  ASN A 153       6.624 -11.013  10.540  1.00  1.780          C  
ATOM   2345  CG  ASN A 153       5.952  -9.711  10.401  1.00  1.780          C  
ATOM   2346  OD1 ASN A 153       5.230  -9.525   9.408  1.00  1.780          O  
ATOM   2347  ND2 ASN A 153       6.171  -8.807  11.330  1.00  1.780          N  
ATOM   2348  H   ASN A 153       5.567 -10.798   8.152  1.00  1.480          H  
ATOM   2349  HA  ASN A 153       6.456 -13.016   9.891  1.00  1.550          H  
ATOM   2350 1HB  ASN A 153       6.681 -11.269  11.597  1.00  2.140          H  
ATOM   2351 2HB  ASN A 153       7.630 -10.936  10.171  1.00  2.140          H  
ATOM   2352 1HD2 ASN A 153       5.739  -7.890  11.273  1.00  2.140          H  
ATOM   2353 2HD2 ASN A 153       6.769  -9.020  12.100  1.00  2.140          H  
ATOM   2354  N   SER A 154       3.524 -12.719   9.580  1.00  1.200          N  
ATOM   2355  CA  SER A 154       2.160 -13.058   9.998  1.00  1.210          C  
ATOM   2356  C   SER A 154       1.437 -11.900  10.683  1.00  1.220          C  
ATOM   2357  O   SER A 154       0.721 -12.078  11.673  1.00  1.570          O  
ATOM   2358  CB  SER A 154       2.141 -14.272  10.930  1.00  1.690          C  
ATOM   2359  OG  SER A 154       2.677 -15.425  10.318  1.00  1.690          O  
ATOM   2360  H   SER A 154       3.697 -12.681   8.570  1.00  1.440          H  
ATOM   2361  HA  SER A 154       1.596 -13.314   9.098  1.00  1.450          H  
ATOM   2362 1HB  SER A 154       2.681 -14.058  11.846  1.00  2.030          H  
ATOM   2363 2HB  SER A 154       1.109 -14.471  11.216  1.00  2.030          H  
ATOM   2364  HG  SER A 154       2.533 -16.141  10.940  1.00  2.030          H  
ATOM   2365  N   THR A 155       1.614 -10.714  10.125  1.00  0.930          N  
ATOM   2366  CA  THR A 155       0.957  -9.488  10.561  1.00  0.910          C  
ATOM   2367  C   THR A 155       0.370  -8.836   9.329  1.00  0.850          C  
ATOM   2368  O   THR A 155       0.643  -9.276   8.210  1.00  0.820          O  
ATOM   2369  CB  THR A 155       1.915  -8.505  11.253  1.00  1.280          C  
ATOM   2370  OG1 THR A 155       2.885  -8.012  10.311  1.00  1.280          O  
ATOM   2371  CG2 THR A 155       2.646  -9.203  12.369  1.00  1.280          C  
ATOM   2372  H   THR A 155       2.239 -10.666   9.334  1.00  1.120          H  
ATOM   2373  HA  THR A 155       0.140  -9.728  11.245  1.00  1.090          H  
ATOM   2374  HB  THR A 155       1.346  -7.679  11.659  1.00  1.540          H  
ATOM   2375  HG1 THR A 155       2.559  -7.246   9.783  1.00  1.540          H  
ATOM   2376 1HG2 THR A 155       3.316  -8.494  12.854  1.00  1.540          H  
ATOM   2377 2HG2 THR A 155       1.924  -9.582  13.090  1.00  1.540          H  
ATOM   2378 3HG2 THR A 155       3.227 -10.026  11.972  1.00  1.540          H  
ATOM   2379  N   TYR A 156      -0.429  -7.794   9.509  1.00  0.830          N  
ATOM   2380  CA  TYR A 156      -0.994  -7.103   8.353  1.00  0.790          C  
ATOM   2381  C   TYR A 156      -0.535  -5.663   8.161  1.00  0.750          C  
ATOM   2382  O   TYR A 156      -0.123  -4.965   9.101  1.00  0.750          O  
ATOM   2383  CB  TYR A 156      -2.525  -7.153   8.394  1.00  1.120          C  
ATOM   2384  CG  TYR A 156      -3.057  -8.526   8.230  1.00  1.120          C  
ATOM   2385  CD1 TYR A 156      -3.352  -9.300   9.343  1.00  1.120          C  
ATOM   2386  CD2 TYR A 156      -3.234  -9.032   6.957  1.00  1.120          C  
ATOM   2387  CE1 TYR A 156      -3.827 -10.578   9.164  1.00  1.120          C  
ATOM   2388  CE2 TYR A 156      -3.702 -10.301   6.780  1.00  1.120          C  
ATOM   2389  CZ  TYR A 156      -4.002 -11.077   7.878  1.00  1.120          C  
ATOM   2390  OH  TYR A 156      -4.470 -12.356   7.710  1.00  1.120          O  
ATOM   2391  H   TYR A 156      -0.682  -7.514  10.462  1.00  1.000          H  
ATOM   2392  HA  TYR A 156      -0.683  -7.641   7.460  1.00  0.950          H  
ATOM   2393 1HB  TYR A 156      -2.889  -6.777   9.334  1.00  1.350          H  
ATOM   2394 2HB  TYR A 156      -2.933  -6.525   7.604  1.00  1.350          H  
ATOM   2395  HD1 TYR A 156      -3.204  -8.900  10.353  1.00  1.350          H  
ATOM   2396  HD2 TYR A 156      -2.999  -8.419   6.095  1.00  1.350          H  
ATOM   2397  HE1 TYR A 156      -4.062 -11.200  10.019  1.00  1.350          H  
ATOM   2398  HE2 TYR A 156      -3.838 -10.696   5.773  1.00  1.350          H  
ATOM   2399  HH  TYR A 156      -4.429 -12.596   6.777  1.00  1.350          H  
ATOM   2400  N   ARG A 157      -0.601  -5.239   6.899  1.00  0.720          N  
ATOM   2401  CA  ARG A 157      -0.324  -3.874   6.479  1.00  0.700          C  
ATOM   2402  C   ARG A 157      -1.569  -3.276   5.844  1.00  0.650          C  
ATOM   2403  O   ARG A 157      -2.183  -3.869   4.947  1.00  0.660          O  
ATOM   2404  CB  ARG A 157       0.816  -3.833   5.477  1.00  0.990          C  
ATOM   2405  CG  ARG A 157       1.218  -2.447   4.974  1.00  0.990          C  
ATOM   2406  CD  ARG A 157       2.398  -2.546   4.079  1.00  0.990          C  
ATOM   2407  NE  ARG A 157       2.859  -1.246   3.597  1.00  0.990          N  
ATOM   2408  CZ  ARG A 157       2.391  -0.590   2.504  1.00  0.990          C  
ATOM   2409  NH1 ARG A 157       1.424  -1.098   1.772  1.00  0.990          N  
ATOM   2410  NH2 ARG A 157       2.923   0.574   2.168  1.00  0.990          N  
ATOM   2411  H   ARG A 157      -0.876  -5.919   6.186  1.00  0.860          H  
ATOM   2412  HA  ARG A 157      -0.052  -3.288   7.352  1.00  0.840          H  
ATOM   2413 1HB  ARG A 157       1.684  -4.269   5.918  1.00  1.190          H  
ATOM   2414 2HB  ARG A 157       0.552  -4.441   4.611  1.00  1.190          H  
ATOM   2415 1HG  ARG A 157       0.395  -2.000   4.415  1.00  1.190          H  
ATOM   2416 2HG  ARG A 157       1.465  -1.808   5.822  1.00  1.190          H  
ATOM   2417 1HD  ARG A 157       3.217  -3.004   4.636  1.00  1.190          H  
ATOM   2418 2HD  ARG A 157       2.159  -3.175   3.222  1.00  1.190          H  
ATOM   2419  HE  ARG A 157       3.618  -0.813   4.110  1.00  1.190          H  
ATOM   2420 1HH1 ARG A 157       1.008  -1.987   2.019  1.00  1.190          H  
ATOM   2421 2HH1 ARG A 157       1.109  -0.604   0.951  1.00  1.190          H  
ATOM   2422 1HH2 ARG A 157       3.672   0.967   2.723  1.00  1.190          H  
ATOM   2423 2HH2 ARG A 157       2.586   1.071   1.356  1.00  1.190          H  
ATOM   2424  N   VAL A 158      -1.971  -2.106   6.319  1.00  0.610          N  
ATOM   2425  CA  VAL A 158      -3.176  -1.483   5.792  1.00  0.570          C  
ATOM   2426  C   VAL A 158      -2.862  -0.057   5.349  1.00  0.500          C  
ATOM   2427  O   VAL A 158      -2.262   0.717   6.092  1.00  0.450          O  
ATOM   2428  CB  VAL A 158      -4.297  -1.482   6.854  1.00  0.810          C  
ATOM   2429  CG1 VAL A 158      -5.561  -0.900   6.246  1.00  0.810          C  
ATOM   2430  CG2 VAL A 158      -4.515  -2.889   7.389  1.00  0.810          C  
ATOM   2431  H   VAL A 158      -1.407  -1.654   7.049  1.00  0.730          H  
ATOM   2432  HA  VAL A 158      -3.520  -2.044   4.922  1.00  0.680          H  
ATOM   2433  HB  VAL A 158      -4.014  -0.831   7.676  1.00  0.980          H  
ATOM   2434 1HG1 VAL A 158      -6.345  -0.888   6.985  1.00  0.980          H  
ATOM   2435 2HG1 VAL A 158      -5.389   0.100   5.886  1.00  0.980          H  
ATOM   2436 3HG1 VAL A 158      -5.877  -1.526   5.405  1.00  0.980          H  
ATOM   2437 1HG2 VAL A 158      -5.306  -2.884   8.135  1.00  0.980          H  
ATOM   2438 2HG2 VAL A 158      -4.794  -3.513   6.575  1.00  0.980          H  
ATOM   2439 3HG2 VAL A 158      -3.603  -3.268   7.844  1.00  0.980          H  
ATOM   2440  N   VAL A 159      -3.232   0.302   4.130  1.00  0.490          N  
ATOM   2441  CA  VAL A 159      -2.915   1.653   3.678  1.00  0.450          C  
ATOM   2442  C   VAL A 159      -4.088   2.455   3.124  1.00  0.430          C  
ATOM   2443  O   VAL A 159      -4.897   1.954   2.335  1.00  0.470          O  
ATOM   2444  CB  VAL A 159      -1.739   1.595   2.676  1.00  0.650          C  
ATOM   2445  CG1 VAL A 159      -2.064   0.732   1.507  1.00  0.650          C  
ATOM   2446  CG2 VAL A 159      -1.397   2.981   2.192  1.00  0.650          C  
ATOM   2447  H   VAL A 159      -3.739  -0.352   3.546  1.00  0.590          H  
ATOM   2448  HA  VAL A 159      -2.550   2.207   4.539  1.00  0.540          H  
ATOM   2449  HB  VAL A 159      -0.877   1.165   3.188  1.00  0.780          H  
ATOM   2450 1HG1 VAL A 159      -1.209   0.698   0.835  1.00  0.780          H  
ATOM   2451 2HG1 VAL A 159      -2.297  -0.277   1.845  1.00  0.780          H  
ATOM   2452 3HG1 VAL A 159      -2.912   1.147   0.978  1.00  0.780          H  
ATOM   2453 1HG2 VAL A 159      -0.550   2.916   1.516  1.00  0.780          H  
ATOM   2454 2HG2 VAL A 159      -2.231   3.424   1.660  1.00  0.780          H  
ATOM   2455 3HG2 VAL A 159      -1.140   3.612   3.035  1.00  0.780          H  
ATOM   2456  N   SER A 160      -4.127   3.723   3.531  1.00  0.400          N  
ATOM   2457  CA  SER A 160      -5.124   4.693   3.083  1.00  0.390          C  
ATOM   2458  C   SER A 160      -4.456   5.818   2.289  1.00  0.370          C  
ATOM   2459  O   SER A 160      -3.367   6.292   2.628  1.00  0.370          O  
ATOM   2460  CB  SER A 160      -5.889   5.263   4.251  1.00  0.550          C  
ATOM   2461  OG  SER A 160      -6.814   6.228   3.831  1.00  0.550          O  
ATOM   2462  H   SER A 160      -3.406   4.006   4.204  1.00  0.480          H  
ATOM   2463  HA  SER A 160      -5.824   4.194   2.424  1.00  0.470          H  
ATOM   2464 1HB  SER A 160      -6.407   4.459   4.765  1.00  0.660          H  
ATOM   2465 2HB  SER A 160      -5.191   5.709   4.942  1.00  0.660          H  
ATOM   2466  HG  SER A 160      -7.621   5.732   3.612  1.00  0.660          H  
ATOM   2467  N   VAL A 161      -5.077   6.211   1.186  1.00  0.360          N  
ATOM   2468  CA  VAL A 161      -4.505   7.251   0.335  1.00  0.350          C  
ATOM   2469  C   VAL A 161      -5.443   8.425   0.040  1.00  0.330          C  
ATOM   2470  O   VAL A 161      -6.563   8.246  -0.451  1.00  0.340          O  
ATOM   2471  CB  VAL A 161      -4.031   6.622  -0.992  1.00  0.490          C  
ATOM   2472  CG1 VAL A 161      -3.459   7.688  -1.909  1.00  0.490          C  
ATOM   2473  CG2 VAL A 161      -2.975   5.556  -0.714  1.00  0.490          C  
ATOM   2474  H   VAL A 161      -5.989   5.792   0.981  1.00  0.430          H  
ATOM   2475  HA  VAL A 161      -3.630   7.655   0.841  1.00  0.420          H  
ATOM   2476  HB  VAL A 161      -4.871   6.173  -1.486  1.00  0.590          H  
ATOM   2477 1HG1 VAL A 161      -3.134   7.230  -2.843  1.00  0.590          H  
ATOM   2478 2HG1 VAL A 161      -4.213   8.440  -2.139  1.00  0.590          H  
ATOM   2479 3HG1 VAL A 161      -2.602   8.165  -1.423  1.00  0.590          H  
ATOM   2480 1HG2 VAL A 161      -2.649   5.114  -1.652  1.00  0.590          H  
ATOM   2481 2HG2 VAL A 161      -2.132   6.025  -0.221  1.00  0.590          H  
ATOM   2482 3HG2 VAL A 161      -3.383   4.779  -0.078  1.00  0.590          H  
ATOM   2483  N   LEU A 162      -4.965   9.636   0.321  1.00  0.310          N  
ATOM   2484  CA  LEU A 162      -5.752  10.842   0.082  1.00  0.310          C  
ATOM   2485  C   LEU A 162      -5.193  11.727  -1.026  1.00  0.270          C  
ATOM   2486  O   LEU A 162      -4.098  12.275  -0.912  1.00  0.270          O  
ATOM   2487  CB  LEU A 162      -5.872  11.670   1.372  1.00  0.430          C  
ATOM   2488  CG  LEU A 162      -6.615  13.048   1.241  1.00  0.430          C  
ATOM   2489  CD1 LEU A 162      -8.082  12.828   0.816  1.00  0.430          C  
ATOM   2490  CD2 LEU A 162      -6.552  13.781   2.580  1.00  0.430          C  
ATOM   2491  H   LEU A 162      -4.013   9.688   0.699  1.00  0.370          H  
ATOM   2492  HA  LEU A 162      -6.746  10.528  -0.216  1.00  0.370          H  
ATOM   2493 1HB  LEU A 162      -6.394  11.076   2.115  1.00  0.520          H  
ATOM   2494 2HB  LEU A 162      -4.867  11.868   1.745  1.00  0.520          H  
ATOM   2495  HG  LEU A 162      -6.123  13.657   0.473  1.00  0.520          H  
ATOM   2496 1HD1 LEU A 162      -8.563  13.786   0.717  1.00  0.520          H  
ATOM   2497 2HD1 LEU A 162      -8.138  12.321  -0.140  1.00  0.520          H  
ATOM   2498 3HD1 LEU A 162      -8.594  12.240   1.565  1.00  0.520          H  
ATOM   2499 1HD2 LEU A 162      -7.054  14.747   2.499  1.00  0.520          H  
ATOM   2500 2HD2 LEU A 162      -7.043  13.183   3.332  1.00  0.520          H  
ATOM   2501 3HD2 LEU A 162      -5.511  13.936   2.856  1.00  0.520          H  
ATOM   2502  N   THR A 163      -5.956  11.895  -2.093  1.00  0.250          N  
ATOM   2503  CA  THR A 163      -5.536  12.713  -3.226  1.00  0.240          C  
ATOM   2504  C   THR A 163      -5.351  14.170  -2.814  1.00  0.240          C  
ATOM   2505  O   THR A 163      -6.213  14.719  -2.122  1.00  0.330          O  
ATOM   2506  CB  THR A 163      -6.567  12.632  -4.369  1.00  0.340          C  
ATOM   2507  OG1 THR A 163      -6.763  11.260  -4.752  1.00  0.340          O  
ATOM   2508  CG2 THR A 163      -6.099  13.410  -5.583  1.00  0.340          C  
ATOM   2509  H   THR A 163      -6.841  11.400  -2.148  1.00  0.300          H  
ATOM   2510  HA  THR A 163      -4.585  12.355  -3.576  1.00  0.290          H  
ATOM   2511  HB  THR A 163      -7.515  13.042  -4.025  1.00  0.410          H  
ATOM   2512  HG1 THR A 163      -5.911  10.834  -5.025  1.00  0.410          H  
ATOM   2513 1HG2 THR A 163      -6.842  13.328  -6.371  1.00  0.410          H  
ATOM   2514 2HG2 THR A 163      -5.957  14.461  -5.340  1.00  0.410          H  
ATOM   2515 3HG2 THR A 163      -5.157  12.985  -5.925  1.00  0.410          H  
ATOM   2516  N   VAL A 164      -4.255  14.821  -3.235  1.00  0.220          N  
ATOM   2517  CA  VAL A 164      -4.115  16.224  -2.878  1.00  0.360          C  
ATOM   2518  C   VAL A 164      -3.868  17.093  -4.108  1.00  0.260          C  
ATOM   2519  O   VAL A 164      -3.460  16.616  -5.163  1.00  0.240          O  
ATOM   2520  CB  VAL A 164      -3.006  16.438  -1.817  1.00  0.450          C  
ATOM   2521  CG1 VAL A 164      -3.350  15.643  -0.599  1.00  0.450          C  
ATOM   2522  CG2 VAL A 164      -1.626  16.060  -2.328  1.00  0.450          C  
ATOM   2523  H   VAL A 164      -3.547  14.364  -3.822  1.00  0.260          H  
ATOM   2524  HA  VAL A 164      -5.049  16.561  -2.429  1.00  0.430          H  
ATOM   2525  HB  VAL A 164      -3.006  17.489  -1.530  1.00  0.540          H  
ATOM   2526 1HG1 VAL A 164      -2.616  15.831   0.166  1.00  0.540          H  
ATOM   2527 2HG1 VAL A 164      -4.333  15.927  -0.248  1.00  0.540          H  
ATOM   2528 3HG1 VAL A 164      -3.355  14.593  -0.838  1.00  0.540          H  
ATOM   2529 1HG2 VAL A 164      -0.890  16.237  -1.546  1.00  0.540          H  
ATOM   2530 2HG2 VAL A 164      -1.612  15.014  -2.608  1.00  0.540          H  
ATOM   2531 3HG2 VAL A 164      -1.387  16.671  -3.181  1.00  0.540          H  
ATOM   2532  N   LEU A 165      -4.123  18.380  -3.942  1.00  0.230          N  
ATOM   2533  CA  LEU A 165      -3.903  19.380  -4.973  1.00  0.190          C  
ATOM   2534  C   LEU A 165      -2.449  19.830  -4.954  1.00  0.170          C  
ATOM   2535  O   LEU A 165      -1.856  19.978  -3.875  1.00  0.210          O  
ATOM   2536  CB  LEU A 165      -4.854  20.568  -4.729  1.00  0.280          C  
ATOM   2537  CG  LEU A 165      -4.841  21.741  -5.733  1.00  0.280          C  
ATOM   2538  CD1 LEU A 165      -5.398  21.303  -7.083  1.00  0.280          C  
ATOM   2539  CD2 LEU A 165      -5.635  22.904  -5.164  1.00  0.280          C  
ATOM   2540  H   LEU A 165      -4.507  18.659  -3.048  1.00  0.280          H  
ATOM   2541  HA  LEU A 165      -4.113  18.929  -5.942  1.00  0.230          H  
ATOM   2542 1HB  LEU A 165      -5.871  20.188  -4.689  1.00  0.340          H  
ATOM   2543 2HB  LEU A 165      -4.629  20.974  -3.770  1.00  0.340          H  
ATOM   2544  HG  LEU A 165      -3.841  22.059  -5.879  1.00  0.340          H  
ATOM   2545 1HD1 LEU A 165      -5.360  22.148  -7.774  1.00  0.340          H  
ATOM   2546 2HD1 LEU A 165      -4.803  20.491  -7.492  1.00  0.340          H  
ATOM   2547 3HD1 LEU A 165      -6.430  20.974  -6.968  1.00  0.340          H  
ATOM   2548 1HD2 LEU A 165      -5.606  23.740  -5.862  1.00  0.340          H  
ATOM   2549 2HD2 LEU A 165      -6.669  22.601  -5.002  1.00  0.340          H  
ATOM   2550 3HD2 LEU A 165      -5.201  23.216  -4.213  1.00  0.340          H  
ATOM   2551  N   HIS A 166      -1.860  20.061  -6.131  1.00  0.210          N  
ATOM   2552  CA  HIS A 166      -0.480  20.501  -6.214  1.00  0.210          C  
ATOM   2553  C   HIS A 166      -0.287  21.772  -5.417  1.00  0.210          C  
ATOM   2554  O   HIS A 166       0.617  21.863  -4.585  1.00  0.230          O  
ATOM   2555  CB  HIS A 166      -0.171  20.833  -7.668  1.00  0.290          C  
ATOM   2556  CG  HIS A 166      -0.446  19.717  -8.527  1.00  0.290          C  
ATOM   2557  ND1 HIS A 166      -1.747  19.385  -8.875  1.00  0.290          N  
ATOM   2558  CD2 HIS A 166       0.347  18.823  -9.140  1.00  0.290          C  
ATOM   2559  CE1 HIS A 166      -1.725  18.325  -9.656  1.00  0.290          C  
ATOM   2560  NE2 HIS A 166      -0.475  17.972  -9.827  1.00  0.290          N  
ATOM   2561  H   HIS A 166      -2.332  19.883  -7.023  1.00  0.250          H  
ATOM   2562  HA  HIS A 166       0.196  19.732  -5.843  1.00  0.250          H  
ATOM   2563 1HB  HIS A 166      -0.752  21.683  -8.000  1.00  0.350          H  
ATOM   2564 2HB  HIS A 166       0.887  21.092  -7.766  1.00  0.350          H  
ATOM   2565  HD2 HIS A 166       1.438  18.773  -9.095  1.00  0.350          H  
ATOM   2566  HE1 HIS A 166      -2.592  17.819 -10.085  1.00  0.350          H  
ATOM   2567  HE2 HIS A 166      -0.155  17.171 -10.379  1.00  0.350          H  
ATOM   2568  N   GLN A 167      -1.183  22.737  -5.625  1.00  0.220          N  
ATOM   2569  CA  GLN A 167      -1.083  24.018  -4.958  1.00  0.240          C  
ATOM   2570  C   GLN A 167      -1.252  23.900  -3.455  1.00  0.230          C  
ATOM   2571  O   GLN A 167      -0.557  24.580  -2.710  1.00  0.250          O  
ATOM   2572  CB  GLN A 167      -2.116  24.999  -5.521  1.00  0.330          C  
ATOM   2573  CG  GLN A 167      -1.864  25.411  -6.974  1.00  0.330          C  
ATOM   2574  CD  GLN A 167      -2.452  24.434  -7.990  1.00  0.330          C  
ATOM   2575  OE1 GLN A 167      -2.720  23.274  -7.671  1.00  0.330          O  
ATOM   2576  NE2 GLN A 167      -2.650  24.900  -9.212  1.00  0.330          N  
ATOM   2577  H   GLN A 167      -1.921  22.580  -6.311  1.00  0.260          H  
ATOM   2578  HA  GLN A 167      -0.093  24.423  -5.152  1.00  0.290          H  
ATOM   2579 1HB  GLN A 167      -3.105  24.559  -5.458  1.00  0.390          H  
ATOM   2580 2HB  GLN A 167      -2.124  25.900  -4.912  1.00  0.390          H  
ATOM   2581 1HG  GLN A 167      -2.313  26.389  -7.143  1.00  0.390          H  
ATOM   2582 2HG  GLN A 167      -0.787  25.463  -7.138  1.00  0.390          H  
ATOM   2583 1HE2 GLN A 167      -3.030  24.302  -9.921  1.00  0.390          H  
ATOM   2584 2HE2 GLN A 167      -2.417  25.848  -9.434  1.00  0.390          H  
ATOM   2585  N   ASP A 168      -2.130  23.021  -2.989  1.00  0.220          N  
ATOM   2586  CA  ASP A 168      -2.310  22.906  -1.551  1.00  0.230          C  
ATOM   2587  C   ASP A 168      -1.036  22.424  -0.885  1.00  0.220          C  
ATOM   2588  O   ASP A 168      -0.604  22.990   0.129  1.00  0.230          O  
ATOM   2589  CB  ASP A 168      -3.415  21.920  -1.204  1.00  0.320          C  
ATOM   2590  CG  ASP A 168      -4.833  22.403  -1.463  1.00  0.320          C  
ATOM   2591  OD1 ASP A 168      -5.047  23.576  -1.656  1.00  0.320          O  
ATOM   2592  OD2 ASP A 168      -5.700  21.564  -1.476  1.00  0.320          O  
ATOM   2593  H   ASP A 168      -2.673  22.472  -3.640  1.00  0.260          H  
ATOM   2594  HA  ASP A 168      -2.566  23.885  -1.150  1.00  0.280          H  
ATOM   2595 1HB  ASP A 168      -3.254  21.010  -1.779  1.00  0.380          H  
ATOM   2596 2HB  ASP A 168      -3.323  21.642  -0.174  1.00  0.380          H  
ATOM   2597  N   TRP A 169      -0.377  21.428  -1.496  1.00  0.200          N  
ATOM   2598  CA  TRP A 169       0.868  20.938  -0.918  1.00  0.210          C  
ATOM   2599  C   TRP A 169       1.913  22.050  -0.951  1.00  0.230          C  
ATOM   2600  O   TRP A 169       2.563  22.352   0.053  1.00  0.240          O  
ATOM   2601  CB  TRP A 169       1.426  19.717  -1.655  1.00  0.290          C  
ATOM   2602  CG  TRP A 169       2.636  19.141  -0.937  1.00  0.290          C  
ATOM   2603  CD1 TRP A 169       3.964  19.304  -1.238  1.00  0.290          C  
ATOM   2604  CD2 TRP A 169       2.592  18.292   0.239  1.00  0.290          C  
ATOM   2605  NE1 TRP A 169       4.746  18.613  -0.324  1.00  0.290          N  
ATOM   2606  CE2 TRP A 169       3.915  18.000   0.588  1.00  0.290          C  
ATOM   2607  CE3 TRP A 169       1.546  17.766   1.015  1.00  0.290          C  
ATOM   2608  CZ2 TRP A 169       4.215  17.217   1.684  1.00  0.290          C  
ATOM   2609  CZ3 TRP A 169       1.854  16.980   2.106  1.00  0.290          C  
ATOM   2610  CH2 TRP A 169       3.145  16.717   2.430  1.00  0.290          C  
ATOM   2611  H   TRP A 169      -0.784  20.988  -2.332  1.00  0.240          H  
ATOM   2612  HA  TRP A 169       0.686  20.663   0.120  1.00  0.250          H  
ATOM   2613 1HB  TRP A 169       0.656  18.949  -1.735  1.00  0.350          H  
ATOM   2614 2HB  TRP A 169       1.717  20.001  -2.670  1.00  0.350          H  
ATOM   2615  HD1 TRP A 169       4.350  19.893  -2.071  1.00  0.350          H  
ATOM   2616  HE1 TRP A 169       5.814  18.566  -0.327  1.00  0.350          H  
ATOM   2617  HE3 TRP A 169       0.511  17.976   0.761  1.00  0.350          H  
ATOM   2618  HZ2 TRP A 169       5.246  16.991   1.964  1.00  0.350          H  
ATOM   2619  HZ3 TRP A 169       1.036  16.578   2.703  1.00  0.350          H  
ATOM   2620  HH2 TRP A 169       3.342  16.106   3.283  1.00  0.350          H  
ATOM   2621  N   LEU A 170       2.059  22.683  -2.117  1.00  0.230          N  
ATOM   2622  CA  LEU A 170       3.059  23.720  -2.331  1.00  0.260          C  
ATOM   2623  C   LEU A 170       2.817  24.942  -1.431  1.00  0.290          C  
ATOM   2624  O   LEU A 170       3.759  25.630  -1.032  1.00  0.320          O  
ATOM   2625  CB  LEU A 170       3.075  24.121  -3.816  1.00  0.350          C  
ATOM   2626  CG  LEU A 170       3.575  23.008  -4.856  1.00  0.350          C  
ATOM   2627  CD1 LEU A 170       3.334  23.509  -6.270  1.00  0.350          C  
ATOM   2628  CD2 LEU A 170       5.048  22.687  -4.661  1.00  0.350          C  
ATOM   2629  H   LEU A 170       1.471  22.406  -2.908  1.00  0.280          H  
ATOM   2630  HA  LEU A 170       4.024  23.304  -2.073  1.00  0.310          H  
ATOM   2631 1HB  LEU A 170       2.063  24.403  -4.093  1.00  0.420          H  
ATOM   2632 2HB  LEU A 170       3.715  24.994  -3.928  1.00  0.420          H  
ATOM   2633  HG  LEU A 170       3.006  22.100  -4.714  1.00  0.420          H  
ATOM   2634 1HD1 LEU A 170       3.652  22.742  -6.984  1.00  0.420          H  
ATOM   2635 2HD1 LEU A 170       2.270  23.708  -6.406  1.00  0.420          H  
ATOM   2636 3HD1 LEU A 170       3.902  24.422  -6.441  1.00  0.420          H  
ATOM   2637 1HD2 LEU A 170       5.351  21.929  -5.386  1.00  0.420          H  
ATOM   2638 2HD2 LEU A 170       5.643  23.587  -4.811  1.00  0.420          H  
ATOM   2639 3HD2 LEU A 170       5.226  22.303  -3.661  1.00  0.420          H  
ATOM   2640  N   ASN A 171       1.562  25.194  -1.064  1.00  0.280          N  
ATOM   2641  CA  ASN A 171       1.216  26.315  -0.206  1.00  0.300          C  
ATOM   2642  C   ASN A 171       1.294  25.972   1.291  1.00  0.290          C  
ATOM   2643  O   ASN A 171       0.960  26.810   2.133  1.00  0.320          O  
ATOM   2644  CB  ASN A 171      -0.172  26.829  -0.536  1.00  0.410          C  
ATOM   2645  CG  ASN A 171      -0.256  27.501  -1.882  1.00  0.410          C  
ATOM   2646  OD1 ASN A 171       0.718  28.069  -2.393  1.00  0.410          O  
ATOM   2647  ND2 ASN A 171      -1.425  27.458  -2.467  1.00  0.410          N  
ATOM   2648  H   ASN A 171       0.797  24.649  -1.466  1.00  0.340          H  
ATOM   2649  HA  ASN A 171       1.932  27.115  -0.390  1.00  0.360          H  
ATOM   2650 1HB  ASN A 171      -0.873  25.990  -0.518  1.00  0.490          H  
ATOM   2651 2HB  ASN A 171      -0.491  27.534   0.228  1.00  0.490          H  
ATOM   2652 1HD2 ASN A 171      -1.552  27.886  -3.359  1.00  0.490          H  
ATOM   2653 2HD2 ASN A 171      -2.188  26.989  -2.023  1.00  0.490          H  
ATOM   2654  N   GLY A 172       1.746  24.760   1.637  1.00  0.270          N  
ATOM   2655  CA  GLY A 172       1.904  24.373   3.033  1.00  0.270          C  
ATOM   2656  C   GLY A 172       0.693  23.787   3.773  1.00  0.260          C  
ATOM   2657  O   GLY A 172       0.694  23.788   5.005  1.00  0.270          O  
ATOM   2658  H   GLY A 172       2.005  24.078   0.918  1.00  0.320          H  
ATOM   2659 1HA  GLY A 172       2.712  23.643   3.078  1.00  0.320          H  
ATOM   2660 2HA  GLY A 172       2.264  25.237   3.586  1.00  0.320          H  
ATOM   2661  N   LYS A 173      -0.341  23.298   3.079  1.00  0.240          N  
ATOM   2662  CA  LYS A 173      -1.488  22.726   3.807  1.00  0.240          C  
ATOM   2663  C   LYS A 173      -1.057  21.527   4.639  1.00  0.240          C  
ATOM   2664  O   LYS A 173      -0.181  20.763   4.220  1.00  0.240          O  
ATOM   2665  CB  LYS A 173      -2.619  22.327   2.852  1.00  0.340          C  
ATOM   2666  CG  LYS A 173      -3.309  23.503   2.127  1.00  0.340          C  
ATOM   2667  CD  LYS A 173      -4.158  24.281   3.078  1.00  0.340          C  
ATOM   2668  CE  LYS A 173      -4.943  25.374   2.423  1.00  0.340          C  
ATOM   2669  NZ  LYS A 173      -5.754  26.102   3.439  1.00  0.340          N  
ATOM   2670  H   LYS A 173      -0.340  23.296   2.053  1.00  0.290          H  
ATOM   2671  HA  LYS A 173      -1.861  23.470   4.510  1.00  0.290          H  
ATOM   2672 1HB  LYS A 173      -2.222  21.667   2.086  1.00  0.400          H  
ATOM   2673 2HB  LYS A 173      -3.376  21.768   3.405  1.00  0.400          H  
ATOM   2674 1HG  LYS A 173      -2.558  24.154   1.676  1.00  0.400          H  
ATOM   2675 2HG  LYS A 173      -3.959  23.134   1.354  1.00  0.400          H  
ATOM   2676 1HD  LYS A 173      -4.853  23.598   3.567  1.00  0.400          H  
ATOM   2677 2HD  LYS A 173      -3.540  24.746   3.838  1.00  0.400          H  
ATOM   2678 1HE  LYS A 173      -4.258  26.072   1.944  1.00  0.400          H  
ATOM   2679 2HE  LYS A 173      -5.607  24.952   1.667  1.00  0.400          H  
ATOM   2680 1HZ  LYS A 173      -6.277  26.842   3.000  1.00  0.400          H  
ATOM   2681 2HZ  LYS A 173      -6.394  25.451   3.887  1.00  0.400          H  
ATOM   2682 3HZ  LYS A 173      -5.136  26.492   4.145  1.00  0.400          H  
ATOM   2683  N   GLU A 174      -1.605  21.399   5.854  1.00  0.250          N  
ATOM   2684  CA  GLU A 174      -1.255  20.248   6.688  1.00  0.250          C  
ATOM   2685  C   GLU A 174      -2.252  19.115   6.556  1.00  0.250          C  
ATOM   2686  O   GLU A 174      -3.465  19.294   6.701  1.00  0.280          O  
ATOM   2687  CB  GLU A 174      -1.091  20.623   8.169  1.00  0.350          C  
ATOM   2688  CG  GLU A 174      -0.663  19.422   9.062  1.00  0.350          C  
ATOM   2689  CD  GLU A 174      -0.432  19.751  10.520  1.00  0.350          C  
ATOM   2690  OE1 GLU A 174      -1.329  20.257  11.148  1.00  0.350          O  
ATOM   2691  OE2 GLU A 174       0.660  19.483  11.008  1.00  0.350          O  
ATOM   2692  H   GLU A 174      -2.304  22.087   6.187  1.00  0.300          H  
ATOM   2693  HA  GLU A 174      -0.302  19.860   6.344  1.00  0.300          H  
ATOM   2694 1HB  GLU A 174      -0.335  21.402   8.264  1.00  0.420          H  
ATOM   2695 2HB  GLU A 174      -2.031  21.026   8.551  1.00  0.420          H  
ATOM   2696 1HG  GLU A 174      -1.446  18.665   9.023  1.00  0.420          H  
ATOM   2697 2HG  GLU A 174       0.243  18.979   8.645  1.00  0.420          H  
ATOM   2698  N   TYR A 175      -1.728  17.924   6.320  1.00  0.260          N  
ATOM   2699  CA  TYR A 175      -2.547  16.740   6.179  1.00  0.280          C  
ATOM   2700  C   TYR A 175      -2.419  15.902   7.440  1.00  0.300          C  
ATOM   2701  O   TYR A 175      -1.338  15.791   8.025  1.00  0.340          O  
ATOM   2702  CB  TYR A 175      -2.115  16.005   4.905  1.00  0.380          C  
ATOM   2703  CG  TYR A 175      -2.436  16.847   3.709  1.00  0.380          C  
ATOM   2704  CD1 TYR A 175      -1.554  17.827   3.287  1.00  0.380          C  
ATOM   2705  CD2 TYR A 175      -3.611  16.680   3.069  1.00  0.380          C  
ATOM   2706  CE1 TYR A 175      -1.882  18.638   2.238  1.00  0.380          C  
ATOM   2707  CE2 TYR A 175      -3.945  17.498   2.022  1.00  0.380          C  
ATOM   2708  CZ  TYR A 175      -3.088  18.473   1.614  1.00  0.380          C  
ATOM   2709  OH  TYR A 175      -3.427  19.296   0.589  1.00  0.380          O  
ATOM   2710  H   TYR A 175      -0.711  17.840   6.226  1.00  0.310          H  
ATOM   2711  HA  TYR A 175      -3.593  17.035   6.080  1.00  0.340          H  
ATOM   2712 1HB  TYR A 175      -1.049  15.829   4.922  1.00  0.460          H  
ATOM   2713 2HB  TYR A 175      -2.628  15.047   4.820  1.00  0.460          H  
ATOM   2714  HD1 TYR A 175      -0.601  17.972   3.801  1.00  0.460          H  
ATOM   2715  HD2 TYR A 175      -4.303  15.911   3.402  1.00  0.460          H  
ATOM   2716  HE1 TYR A 175      -1.192  19.420   1.917  1.00  0.460          H  
ATOM   2717  HE2 TYR A 175      -4.904  17.374   1.521  1.00  0.460          H  
ATOM   2718  HH  TYR A 175      -4.259  19.024   0.190  1.00  0.460          H  
ATOM   2719  N   LYS A 176      -3.529  15.324   7.878  1.00  0.300          N  
ATOM   2720  CA  LYS A 176      -3.525  14.501   9.077  1.00  0.310          C  
ATOM   2721  C   LYS A 176      -4.209  13.174   8.870  1.00  0.350          C  
ATOM   2722  O   LYS A 176      -5.242  13.089   8.202  1.00  0.380          O  
ATOM   2723  CB  LYS A 176      -4.221  15.260  10.205  1.00  0.430          C  
ATOM   2724  CG  LYS A 176      -4.307  14.541  11.553  1.00  0.430          C  
ATOM   2725  CD  LYS A 176      -4.896  15.446  12.623  1.00  0.430          C  
ATOM   2726  CE  LYS A 176      -4.811  14.772  13.962  1.00  0.430          C  
ATOM   2727  NZ  LYS A 176      -5.347  15.596  15.065  1.00  0.430          N  
ATOM   2728  H   LYS A 176      -4.409  15.503   7.391  1.00  0.360          H  
ATOM   2729  HA  LYS A 176      -2.497  14.296   9.360  1.00  0.370          H  
ATOM   2730 1HB  LYS A 176      -3.745  16.227  10.344  1.00  0.520          H  
ATOM   2731 2HB  LYS A 176      -5.211  15.444   9.893  1.00  0.520          H  
ATOM   2732 1HG  LYS A 176      -4.966  13.675  11.458  1.00  0.520          H  
ATOM   2733 2HG  LYS A 176      -3.325  14.187  11.865  1.00  0.520          H  
ATOM   2734 1HD  LYS A 176      -4.345  16.387  12.657  1.00  0.520          H  
ATOM   2735 2HD  LYS A 176      -5.941  15.656  12.391  1.00  0.520          H  
ATOM   2736 1HE  LYS A 176      -5.356  13.828  13.927  1.00  0.520          H  
ATOM   2737 2HE  LYS A 176      -3.765  14.568  14.166  1.00  0.520          H  
ATOM   2738 1HZ  LYS A 176      -5.216  15.047  15.930  1.00  0.520          H  
ATOM   2739 2HZ  LYS A 176      -4.839  16.459  15.136  1.00  0.520          H  
ATOM   2740 3HZ  LYS A 176      -6.323  15.787  14.925  1.00  0.520          H  
ATOM   2741  N   CYS A 177      -3.665  12.143   9.506  1.00  0.350          N  
ATOM   2742  CA  CYS A 177      -4.270  10.825   9.465  1.00  0.380          C  
ATOM   2743  C   CYS A 177      -4.348  10.220  10.846  1.00  0.420          C  
ATOM   2744  O   CYS A 177      -3.338   9.991  11.527  1.00  0.470          O  
ATOM   2745  CB  CYS A 177      -3.482   9.882   8.562  1.00  0.520          C  
ATOM   2746  SG  CYS A 177      -4.144   8.191   8.423  1.00  0.520          S  
ATOM   2747  H   CYS A 177      -2.816  12.299  10.059  1.00  0.420          H  
ATOM   2748  HA  CYS A 177      -5.284  10.913   9.071  1.00  0.460          H  
ATOM   2749 1HB  CYS A 177      -3.486  10.308   7.569  1.00  0.620          H  
ATOM   2750 2HB  CYS A 177      -2.454   9.820   8.915  1.00  0.620          H  
ATOM   2751  N   LYS A 178      -5.580   9.970  11.259  1.00  0.430          N  
ATOM   2752  CA  LYS A 178      -5.875   9.365  12.535  1.00  0.460          C  
ATOM   2753  C   LYS A 178      -6.252   7.909  12.331  1.00  0.510          C  
ATOM   2754  O   LYS A 178      -7.137   7.573  11.534  1.00  0.510          O  
ATOM   2755  CB  LYS A 178      -6.970  10.154  13.251  1.00  0.630          C  
ATOM   2756  CG  LYS A 178      -7.377   9.626  14.623  1.00  0.630          C  
ATOM   2757  CD  LYS A 178      -8.404  10.566  15.258  1.00  0.630          C  
ATOM   2758  CE  LYS A 178      -8.791  10.130  16.662  1.00  0.630          C  
ATOM   2759  NZ  LYS A 178      -9.802  11.055  17.272  1.00  0.630          N  
ATOM   2760  H   LYS A 178      -6.355  10.242  10.651  1.00  0.520          H  
ATOM   2761  HA  LYS A 178      -4.980   9.389  13.152  1.00  0.550          H  
ATOM   2762 1HB  LYS A 178      -6.627  11.180  13.392  1.00  0.760          H  
ATOM   2763 2HB  LYS A 178      -7.839  10.202  12.628  1.00  0.760          H  
ATOM   2764 1HG  LYS A 178      -7.835   8.643  14.504  1.00  0.760          H  
ATOM   2765 2HG  LYS A 178      -6.511   9.517  15.270  1.00  0.760          H  
ATOM   2766 1HD  LYS A 178      -7.978  11.573  15.318  1.00  0.760          H  
ATOM   2767 2HD  LYS A 178      -9.297  10.606  14.633  1.00  0.760          H  
ATOM   2768 1HE  LYS A 178      -9.203   9.123  16.628  1.00  0.760          H  
ATOM   2769 2HE  LYS A 178      -7.896  10.127  17.287  1.00  0.760          H  
ATOM   2770 1HZ  LYS A 178     -10.027  10.739  18.203  1.00  0.760          H  
ATOM   2771 2HZ  LYS A 178      -9.429  12.000  17.320  1.00  0.760          H  
ATOM   2772 3HZ  LYS A 178     -10.638  11.061  16.708  1.00  0.760          H  
ATOM   2773  N   VAL A 179      -5.560   7.030  13.040  1.00  0.540          N  
ATOM   2774  CA  VAL A 179      -5.797   5.602  12.915  1.00  0.570          C  
ATOM   2775  C   VAL A 179      -6.217   4.904  14.199  1.00  0.600          C  
ATOM   2776  O   VAL A 179      -5.591   5.037  15.257  1.00  0.630          O  
ATOM   2777  CB  VAL A 179      -4.570   4.921  12.320  1.00  0.790          C  
ATOM   2778  CG1 VAL A 179      -4.763   3.426  12.276  1.00  0.790          C  
ATOM   2779  CG2 VAL A 179      -4.379   5.438  10.903  1.00  0.790          C  
ATOM   2780  H   VAL A 179      -4.823   7.380  13.661  1.00  0.650          H  
ATOM   2781  HA  VAL A 179      -6.603   5.471  12.199  1.00  0.680          H  
ATOM   2782  HB  VAL A 179      -3.720   5.148  12.921  1.00  0.940          H  
ATOM   2783 1HG1 VAL A 179      -3.898   2.965  11.849  1.00  0.940          H  
ATOM   2784 2HG1 VAL A 179      -4.910   3.013  13.271  1.00  0.940          H  
ATOM   2785 3HG1 VAL A 179      -5.636   3.229  11.665  1.00  0.940          H  
ATOM   2786 1HG2 VAL A 179      -3.521   4.972  10.444  1.00  0.940          H  
ATOM   2787 2HG2 VAL A 179      -5.267   5.205  10.328  1.00  0.940          H  
ATOM   2788 3HG2 VAL A 179      -4.231   6.511  10.920  1.00  0.940          H  
ATOM   2789  N   SER A 180      -7.296   4.134  14.083  1.00  0.610          N  
ATOM   2790  CA  SER A 180      -7.855   3.387  15.211  1.00  0.640          C  
ATOM   2791  C   SER A 180      -7.938   1.884  14.938  1.00  0.680          C  
ATOM   2792  O   SER A 180      -8.254   1.426  13.836  1.00  0.770          O  
ATOM   2793  CB  SER A 180      -9.207   3.932  15.609  1.00  0.880          C  
ATOM   2794  OG  SER A 180      -9.769   3.152  16.624  1.00  0.880          O  
ATOM   2795  H   SER A 180      -7.727   4.083  13.152  1.00  0.730          H  
ATOM   2796  HA  SER A 180      -7.193   3.524  16.066  1.00  0.770          H  
ATOM   2797 1HB  SER A 180      -9.091   4.959  15.957  1.00  1.060          H  
ATOM   2798 2HB  SER A 180      -9.863   3.952  14.761  1.00  1.060          H  
ATOM   2799  HG  SER A 180     -10.607   3.568  16.847  1.00  1.060          H  
ATOM   2800  N   ASN A 181      -7.592   1.116  15.953  1.00  0.650          N  
ATOM   2801  CA  ASN A 181      -7.512  -0.343  15.908  1.00  0.710          C  
ATOM   2802  C   ASN A 181      -7.736  -0.796  17.363  1.00  0.830          C  
ATOM   2803  O   ASN A 181      -7.335  -0.088  18.284  1.00  0.900          O  
ATOM   2804  CB  ASN A 181      -6.185  -0.730  15.224  1.00  0.970          C  
ATOM   2805  CG  ASN A 181      -5.957  -2.202  14.918  1.00  0.970          C  
ATOM   2806  OD1 ASN A 181      -5.001  -2.769  15.454  1.00  0.970          O  
ATOM   2807  ND2 ASN A 181      -6.765  -2.816  14.102  1.00  0.970          N  
ATOM   2808  H   ASN A 181      -7.418   1.580  16.838  1.00  0.780          H  
ATOM   2809  HA  ASN A 181      -8.336  -0.741  15.309  1.00  0.850          H  
ATOM   2810 1HB  ASN A 181      -6.117  -0.190  14.277  1.00  1.160          H  
ATOM   2811 2HB  ASN A 181      -5.373  -0.390  15.827  1.00  1.160          H  
ATOM   2812 1HD2 ASN A 181      -6.632  -3.809  13.917  1.00  1.160          H  
ATOM   2813 2HD2 ASN A 181      -7.558  -2.353  13.675  1.00  1.160          H  
ATOM   2814  N   LYS A 182      -8.461  -1.901  17.606  1.00  0.920          N  
ATOM   2815  CA  LYS A 182      -8.755  -2.348  18.985  1.00  1.080          C  
ATOM   2816  C   LYS A 182      -7.475  -2.701  19.716  1.00  1.100          C  
ATOM   2817  O   LYS A 182      -7.374  -2.540  20.930  1.00  1.240          O  
ATOM   2818  CB  LYS A 182      -9.708  -3.552  19.024  1.00  1.450          C  
ATOM   2819  CG  LYS A 182     -11.125  -3.268  18.505  1.00  1.450          C  
ATOM   2820  CD  LYS A 182     -12.069  -4.477  18.700  1.00  1.450          C  
ATOM   2821  CE  LYS A 182     -11.795  -5.603  17.668  1.00  1.450          C  
ATOM   2822  NZ  LYS A 182     -12.173  -5.206  16.272  1.00  1.450          N  
ATOM   2823  H   LYS A 182      -8.736  -2.517  16.836  1.00  1.100          H  
ATOM   2824  HA  LYS A 182      -9.224  -1.523  19.523  1.00  1.300          H  
ATOM   2825 1HB  LYS A 182      -9.279  -4.367  18.489  1.00  1.740          H  
ATOM   2826 2HB  LYS A 182      -9.808  -3.879  20.056  1.00  1.740          H  
ATOM   2827 1HG  LYS A 182     -11.532  -2.410  19.040  1.00  1.740          H  
ATOM   2828 2HG  LYS A 182     -11.063  -3.015  17.451  1.00  1.740          H  
ATOM   2829 1HD  LYS A 182     -11.936  -4.881  19.704  1.00  1.740          H  
ATOM   2830 2HD  LYS A 182     -13.102  -4.148  18.595  1.00  1.740          H  
ATOM   2831 1HE  LYS A 182     -10.742  -5.852  17.680  1.00  1.740          H  
ATOM   2832 2HE  LYS A 182     -12.363  -6.490  17.946  1.00  1.740          H  
ATOM   2833 1HZ  LYS A 182     -11.961  -5.968  15.642  1.00  1.740          H  
ATOM   2834 2HZ  LYS A 182     -13.160  -4.995  16.227  1.00  1.740          H  
ATOM   2835 3HZ  LYS A 182     -11.644  -4.384  15.984  1.00  1.740          H  
ATOM   2836  N   ALA A 183      -6.483  -3.145  18.957  1.00  1.000          N  
ATOM   2837  CA  ALA A 183      -5.159  -3.472  19.470  1.00  1.060          C  
ATOM   2838  C   ALA A 183      -4.427  -2.259  20.082  1.00  1.030          C  
ATOM   2839  O   ALA A 183      -3.424  -2.440  20.776  1.00  1.080          O  
ATOM   2840  CB  ALA A 183      -4.293  -4.053  18.373  1.00  1.460          C  
ATOM   2841  H   ALA A 183      -6.722  -3.350  17.973  1.00  1.200          H  
ATOM   2842  HA  ALA A 183      -5.289  -4.219  20.252  1.00  1.270          H  
ATOM   2843 1HB  ALA A 183      -3.327  -4.331  18.786  1.00  1.750          H  
ATOM   2844 2HB  ALA A 183      -4.778  -4.930  17.946  1.00  1.750          H  
ATOM   2845 3HB  ALA A 183      -4.154  -3.307  17.615  1.00  1.750          H  
ATOM   2846  N   LEU A 184      -4.839  -1.031  19.753  1.00  0.980          N  
ATOM   2847  CA  LEU A 184      -4.158   0.145  20.261  1.00  0.930          C  
ATOM   2848  C   LEU A 184      -4.765   0.647  21.573  1.00  0.920          C  
ATOM   2849  O   LEU A 184      -5.985   0.715  21.691  1.00  0.940          O  
ATOM   2850  CB  LEU A 184      -4.289   1.282  19.245  1.00  1.320          C  
ATOM   2851  CG  LEU A 184      -3.667   1.109  17.880  1.00  1.320          C  
ATOM   2852  CD1 LEU A 184      -4.106   2.279  16.988  1.00  1.320          C  
ATOM   2853  CD2 LEU A 184      -2.187   1.120  18.013  1.00  1.320          C  
ATOM   2854  H   LEU A 184      -5.695  -0.906  19.206  1.00  1.180          H  
ATOM   2855  HA  LEU A 184      -3.126  -0.131  20.400  1.00  1.120          H  
ATOM   2856 1HB  LEU A 184      -5.352   1.479  19.096  1.00  1.590          H  
ATOM   2857 2HB  LEU A 184      -3.846   2.163  19.677  1.00  1.590          H  
ATOM   2858  HG  LEU A 184      -3.984   0.180  17.436  1.00  1.590          H  
ATOM   2859 1HD1 LEU A 184      -3.659   2.181  16.001  1.00  1.590          H  
ATOM   2860 2HD1 LEU A 184      -5.182   2.277  16.893  1.00  1.590          H  
ATOM   2861 3HD1 LEU A 184      -3.794   3.219  17.435  1.00  1.590          H  
ATOM   2862 1HD2 LEU A 184      -1.756   1.041  17.033  1.00  1.590          H  
ATOM   2863 2HD2 LEU A 184      -1.882   2.056  18.468  1.00  1.590          H  
ATOM   2864 3HD2 LEU A 184      -1.839   0.296  18.626  1.00  1.590          H  
ATOM   2865  N   PRO A 185      -3.949   1.092  22.558  1.00  0.910          N  
ATOM   2866  CA  PRO A 185      -4.399   1.687  23.814  1.00  0.900          C  
ATOM   2867  C   PRO A 185      -5.109   3.028  23.594  1.00  0.830          C  
ATOM   2868  O   PRO A 185      -5.858   3.502  24.448  1.00  0.830          O  
ATOM   2869  CB  PRO A 185      -3.089   1.854  24.599  1.00  1.350          C  
ATOM   2870  CG  PRO A 185      -2.000   1.929  23.542  1.00  1.350          C  
ATOM   2871  CD  PRO A 185      -2.475   1.030  22.411  1.00  1.350          C  
ATOM   2872  HA  PRO A 185      -5.071   0.979  24.321  1.00  1.080          H  
ATOM   2873 1HB  PRO A 185      -3.143   2.766  25.214  1.00  1.620          H  
ATOM   2874 2HB  PRO A 185      -2.957   1.010  25.292  1.00  1.620          H  
ATOM   2875 1HG  PRO A 185      -1.853   2.975  23.224  1.00  1.620          H  
ATOM   2876 2HG  PRO A 185      -1.040   1.597  23.972  1.00  1.620          H  
ATOM   2877 1HD  PRO A 185      -2.138   1.480  21.462  1.00  1.620          H  
ATOM   2878 2HD  PRO A 185      -2.111  -0.008  22.541  1.00  1.620          H  
ATOM   2879  N   ALA A 186      -4.831   3.640  22.448  1.00  0.770          N  
ATOM   2880  CA  ALA A 186      -5.390   4.910  22.050  1.00  0.720          C  
ATOM   2881  C   ALA A 186      -5.168   5.057  20.546  1.00  0.680          C  
ATOM   2882  O   ALA A 186      -4.183   4.521  20.044  1.00  0.690          O  
ATOM   2883  CB  ALA A 186      -4.725   6.047  22.809  1.00  1.030          C  
ATOM   2884  H   ALA A 186      -4.201   3.195  21.803  1.00  0.920          H  
ATOM   2885  HA  ALA A 186      -6.446   4.893  22.280  1.00  0.860          H  
ATOM   2886 1HB  ALA A 186      -5.148   7.001  22.505  1.00  1.230          H  
ATOM   2887 2HB  ALA A 186      -4.880   5.909  23.879  1.00  1.230          H  
ATOM   2888 3HB  ALA A 186      -3.658   6.044  22.593  1.00  1.230          H  
ATOM   2889  N   PRO A 187      -5.984   5.832  19.815  1.00  0.660          N  
ATOM   2890  CA  PRO A 187      -5.785   6.154  18.411  1.00  0.620          C  
ATOM   2891  C   PRO A 187      -4.444   6.847  18.195  1.00  0.620          C  
ATOM   2892  O   PRO A 187      -3.970   7.585  19.060  1.00  0.620          O  
ATOM   2893  CB  PRO A 187      -6.938   7.122  18.120  1.00  0.930          C  
ATOM   2894  CG  PRO A 187      -8.002   6.770  19.135  1.00  0.930          C  
ATOM   2895  CD  PRO A 187      -7.240   6.374  20.384  1.00  0.930          C  
ATOM   2896  HA  PRO A 187      -5.857   5.242  17.804  1.00  0.740          H  
ATOM   2897 1HB  PRO A 187      -6.577   8.158  18.204  1.00  1.120          H  
ATOM   2898 2HB  PRO A 187      -7.273   6.984  17.078  1.00  1.120          H  
ATOM   2899 1HG  PRO A 187      -8.665   7.632  19.303  1.00  1.120          H  
ATOM   2900 2HG  PRO A 187      -8.633   5.956  18.748  1.00  1.120          H  
ATOM   2901 1HD  PRO A 187      -7.041   7.246  21.023  1.00  1.120          H  
ATOM   2902 2HD  PRO A 187      -7.839   5.605  20.883  1.00  1.120          H  
ATOM   2903  N   ILE A 188      -3.849   6.598  17.035  1.00  0.630          N  
ATOM   2904  CA  ILE A 188      -2.578   7.200  16.648  1.00  0.630          C  
ATOM   2905  C   ILE A 188      -2.772   8.318  15.652  1.00  0.590          C  
ATOM   2906  O   ILE A 188      -3.411   8.142  14.616  1.00  0.640          O  
ATOM   2907  CB  ILE A 188      -1.592   6.163  16.061  1.00  0.880          C  
ATOM   2908  CG1 ILE A 188      -1.225   5.124  17.136  1.00  0.880          C  
ATOM   2909  CG2 ILE A 188      -0.325   6.877  15.501  1.00  0.880          C  
ATOM   2910  CD1 ILE A 188      -0.490   3.903  16.599  1.00  0.880          C  
ATOM   2911  H   ILE A 188      -4.335   5.980  16.377  1.00  0.760          H  
ATOM   2912  HA  ILE A 188      -2.120   7.626  17.539  1.00  0.760          H  
ATOM   2913  HB  ILE A 188      -2.083   5.623  15.256  1.00  1.060          H  
ATOM   2914 1HG1 ILE A 188      -0.587   5.605  17.872  1.00  1.060          H  
ATOM   2915 2HG1 ILE A 188      -2.130   4.796  17.639  1.00  1.060          H  
ATOM   2916 1HG2 ILE A 188       0.359   6.158  15.086  1.00  1.060          H  
ATOM   2917 2HG2 ILE A 188      -0.598   7.579  14.715  1.00  1.060          H  
ATOM   2918 3HG2 ILE A 188       0.173   7.417  16.305  1.00  1.060          H  
ATOM   2919 1HD1 ILE A 188      -0.256   3.237  17.422  1.00  1.060          H  
ATOM   2920 2HD1 ILE A 188      -1.127   3.384  15.885  1.00  1.060          H  
ATOM   2921 3HD1 ILE A 188       0.431   4.189  16.119  1.00  1.060          H  
ATOM   2922  N   GLU A 189      -2.236   9.489  15.968  1.00  0.500          N  
ATOM   2923  CA  GLU A 189      -2.387  10.627  15.076  1.00  0.470          C  
ATOM   2924  C   GLU A 189      -1.045  11.114  14.543  1.00  0.470          C  
ATOM   2925  O   GLU A 189      -0.120  11.382  15.312  1.00  0.510          O  
ATOM   2926  CB  GLU A 189      -3.075  11.783  15.819  1.00  0.670          C  
ATOM   2927  CG  GLU A 189      -4.507  11.493  16.300  1.00  0.670          C  
ATOM   2928  CD  GLU A 189      -5.186  12.671  17.018  1.00  0.670          C  
ATOM   2929  OE1 GLU A 189      -4.609  13.741  17.055  1.00  0.670          O  
ATOM   2930  OE2 GLU A 189      -6.270  12.501  17.528  1.00  0.670          O  
ATOM   2931  H   GLU A 189      -1.728   9.585  16.838  1.00  0.600          H  
ATOM   2932  HA  GLU A 189      -2.997  10.335  14.222  1.00  0.560          H  
ATOM   2933 1HB  GLU A 189      -2.483  12.052  16.692  1.00  0.800          H  
ATOM   2934 2HB  GLU A 189      -3.101  12.642  15.173  1.00  0.800          H  
ATOM   2935 1HG  GLU A 189      -5.082  11.258  15.424  1.00  0.800          H  
ATOM   2936 2HG  GLU A 189      -4.504  10.618  16.950  1.00  0.800          H  
ATOM   2937  N   LYS A 190      -0.963  11.267  13.224  1.00  0.470          N  
ATOM   2938  CA  LYS A 190       0.241  11.784  12.576  1.00  0.500          C  
ATOM   2939  C   LYS A 190      -0.095  12.880  11.580  1.00  0.410          C  
ATOM   2940  O   LYS A 190      -1.138  12.828  10.918  1.00  0.410          O  
ATOM   2941  CB  LYS A 190       0.989  10.660  11.839  1.00  0.690          C  
ATOM   2942  CG  LYS A 190       1.492   9.498  12.710  1.00  0.690          C  
ATOM   2943  CD  LYS A 190       2.650   9.929  13.616  1.00  0.690          C  
ATOM   2944  CE  LYS A 190       3.203   8.762  14.414  1.00  0.690          C  
ATOM   2945  NZ  LYS A 190       4.309   9.187  15.331  1.00  0.690          N  
ATOM   2946  H   LYS A 190      -1.767  10.964  12.663  1.00  0.560          H  
ATOM   2947  HA  LYS A 190       0.888  12.225  13.332  1.00  0.600          H  
ATOM   2948 1HB  LYS A 190       0.327  10.233  11.084  1.00  0.830          H  
ATOM   2949 2HB  LYS A 190       1.846  11.082  11.312  1.00  0.830          H  
ATOM   2950 1HG  LYS A 190       0.677   9.125  13.323  1.00  0.830          H  
ATOM   2951 2HG  LYS A 190       1.829   8.685  12.064  1.00  0.830          H  
ATOM   2952 1HD  LYS A 190       3.448  10.360  13.013  1.00  0.830          H  
ATOM   2953 2HD  LYS A 190       2.302  10.678  14.323  1.00  0.830          H  
ATOM   2954 1HE  LYS A 190       2.399   8.328  15.005  1.00  0.830          H  
ATOM   2955 2HE  LYS A 190       3.582   8.006  13.726  1.00  0.830          H  
ATOM   2956 1HZ  LYS A 190       4.648   8.385  15.844  1.00  0.830          H  
ATOM   2957 2HZ  LYS A 190       5.064   9.580  14.787  1.00  0.830          H  
ATOM   2958 3HZ  LYS A 190       3.963   9.881  15.981  1.00  0.830          H  
ATOM   2959  N   THR A 191       0.801  13.859  11.423  1.00  0.410          N  
ATOM   2960  CA  THR A 191       0.572  14.860  10.390  1.00  0.330          C  
ATOM   2961  C   THR A 191       1.774  14.973   9.481  1.00  0.350          C  
ATOM   2962  O   THR A 191       2.889  14.580   9.841  1.00  0.430          O  
ATOM   2963  CB  THR A 191       0.253  16.259  10.947  1.00  0.490          C  
ATOM   2964  OG1 THR A 191       1.372  16.814  11.637  1.00  0.490          O  
ATOM   2965  CG2 THR A 191      -0.899  16.184  11.893  1.00  0.490          C  
ATOM   2966  H   THR A 191       1.637  13.908  11.992  1.00  0.490          H  
ATOM   2967  HA  THR A 191      -0.261  14.546   9.777  1.00  0.400          H  
ATOM   2968  HB  THR A 191      -0.003  16.899  10.120  1.00  0.590          H  
ATOM   2969  HG1 THR A 191       1.256  17.806  11.636  1.00  0.590          H  
ATOM   2970 1HG2 THR A 191      -1.133  17.185  12.255  1.00  0.590          H  
ATOM   2971 2HG2 THR A 191      -1.727  15.789  11.369  1.00  0.590          H  
ATOM   2972 3HG2 THR A 191      -0.655  15.543  12.732  1.00  0.590          H  
ATOM   2973  N   ILE A 192       1.537  15.531   8.301  1.00  0.340          N  
ATOM   2974  CA  ILE A 192       2.588  15.744   7.326  1.00  0.410          C  
ATOM   2975  C   ILE A 192       2.269  17.034   6.567  1.00  0.360          C  
ATOM   2976  O   ILE A 192       1.105  17.328   6.282  1.00  0.370          O  
ATOM   2977  CB  ILE A 192       2.644  14.506   6.356  1.00  0.550          C  
ATOM   2978  CG1 ILE A 192       3.922  14.450   5.494  1.00  0.550          C  
ATOM   2979  CG2 ILE A 192       1.436  14.464   5.420  1.00  0.550          C  
ATOM   2980  CD1 ILE A 192       5.123  13.923   6.213  1.00  0.550          C  
ATOM   2981  H   ILE A 192       0.572  15.803   8.103  1.00  0.410          H  
ATOM   2982  HA  ILE A 192       3.538  15.866   7.842  1.00  0.490          H  
ATOM   2983  HB  ILE A 192       2.632  13.607   6.968  1.00  0.660          H  
ATOM   2984 1HG1 ILE A 192       3.737  13.818   4.630  1.00  0.660          H  
ATOM   2985 2HG1 ILE A 192       4.172  15.440   5.156  1.00  0.660          H  
ATOM   2986 1HG2 ILE A 192       1.498  13.570   4.814  1.00  0.660          H  
ATOM   2987 2HG2 ILE A 192       0.524  14.446   6.006  1.00  0.660          H  
ATOM   2988 3HG2 ILE A 192       1.425  15.331   4.772  1.00  0.660          H  
ATOM   2989 1HD1 ILE A 192       5.975  13.922   5.536  1.00  0.660          H  
ATOM   2990 2HD1 ILE A 192       5.350  14.550   7.072  1.00  0.660          H  
ATOM   2991 3HD1 ILE A 192       4.924  12.900   6.552  1.00  0.660          H  
ATOM   2992  N   SER A 193       3.292  17.777   6.199  1.00  0.350          N  
ATOM   2993  CA  SER A 193       3.103  18.991   5.431  1.00  0.310          C  
ATOM   2994  C   SER A 193       4.401  19.303   4.744  1.00  0.310          C  
ATOM   2995  O   SER A 193       5.447  18.765   5.117  1.00  0.330          O  
ATOM   2996  CB  SER A 193       2.718  20.136   6.344  1.00  0.450          C  
ATOM   2997  OG  SER A 193       3.773  20.475   7.198  1.00  0.450          O  
ATOM   2998  H   SER A 193       4.233  17.525   6.469  1.00  0.420          H  
ATOM   2999  HA  SER A 193       2.326  18.837   4.680  1.00  0.370          H  
ATOM   3000 1HB  SER A 193       2.427  21.004   5.747  1.00  0.540          H  
ATOM   3001 2HB  SER A 193       1.867  19.851   6.938  1.00  0.540          H  
ATOM   3002  HG  SER A 193       3.445  21.198   7.736  1.00  0.540          H  
ATOM   3003  N   LYS A 194       4.367  20.163   3.749  1.00  0.300          N  
ATOM   3004  CA  LYS A 194       5.612  20.595   3.158  1.00  0.300          C  
ATOM   3005  C   LYS A 194       6.419  21.351   4.205  1.00  0.320          C  
ATOM   3006  O   LYS A 194       5.870  22.190   4.920  1.00  0.350          O  
ATOM   3007  CB  LYS A 194       5.379  21.481   1.954  1.00  0.420          C  
ATOM   3008  CG  LYS A 194       6.662  21.822   1.253  1.00  0.420          C  
ATOM   3009  CD  LYS A 194       6.440  22.499  -0.046  1.00  0.420          C  
ATOM   3010  CE  LYS A 194       6.116  23.994   0.068  1.00  0.420          C  
ATOM   3011  NZ  LYS A 194       7.307  24.820   0.388  1.00  0.420          N  
ATOM   3012  H   LYS A 194       3.486  20.528   3.417  1.00  0.360          H  
ATOM   3013  HA  LYS A 194       6.182  19.718   2.848  1.00  0.360          H  
ATOM   3014 1HB  LYS A 194       4.711  20.988   1.250  1.00  0.500          H  
ATOM   3015 2HB  LYS A 194       4.896  22.398   2.274  1.00  0.500          H  
ATOM   3016 1HG  LYS A 194       7.266  22.468   1.875  1.00  0.500          H  
ATOM   3017 2HG  LYS A 194       7.219  20.901   1.063  1.00  0.500          H  
ATOM   3018 1HD  LYS A 194       7.367  22.411  -0.570  1.00  0.500          H  
ATOM   3019 2HD  LYS A 194       5.660  21.994  -0.619  1.00  0.500          H  
ATOM   3020 1HE  LYS A 194       5.743  24.323  -0.880  1.00  0.500          H  
ATOM   3021 2HE  LYS A 194       5.356  24.147   0.830  1.00  0.500          H  
ATOM   3022 1HZ  LYS A 194       7.039  25.790   0.428  1.00  0.500          H  
ATOM   3023 2HZ  LYS A 194       7.708  24.540   1.280  1.00  0.500          H  
ATOM   3024 3HZ  LYS A 194       7.986  24.690  -0.367  1.00  0.500          H  
ATOM   3025  N   ALA A 195       7.723  21.099   4.283  1.00  0.330          N  
ATOM   3026  CA  ALA A 195       8.528  21.846   5.240  1.00  0.360          C  
ATOM   3027  C   ALA A 195       8.436  23.327   4.925  1.00  0.370          C  
ATOM   3028  O   ALA A 195       8.431  23.721   3.755  1.00  0.350          O  
ATOM   3029  CB  ALA A 195       9.981  21.404   5.208  1.00  0.490          C  
ATOM   3030  H   ALA A 195       8.137  20.391   3.693  1.00  0.400          H  
ATOM   3031  HA  ALA A 195       8.119  21.680   6.237  1.00  0.430          H  
ATOM   3032 1HB  ALA A 195      10.551  21.981   5.940  1.00  0.590          H  
ATOM   3033 2HB  ALA A 195      10.043  20.343   5.449  1.00  0.590          H  
ATOM   3034 3HB  ALA A 195      10.386  21.573   4.227  1.00  0.590          H  
ATOM   3035  N   LYS A 196       8.385  24.148   5.966  1.00  0.410          N  
ATOM   3036  CA  LYS A 196       8.319  25.588   5.786  1.00  0.450          C  
ATOM   3037  C   LYS A 196       9.691  26.225   5.890  1.00  0.430          C  
ATOM   3038  O   LYS A 196      10.586  25.689   6.545  1.00  0.420          O  
ATOM   3039  CB  LYS A 196       7.365  26.210   6.802  1.00  0.610          C  
ATOM   3040  CG  LYS A 196       5.911  25.781   6.625  1.00  0.610          C  
ATOM   3041  CD  LYS A 196       4.998  26.464   7.642  1.00  0.610          C  
ATOM   3042  CE  LYS A 196       3.543  26.038   7.462  1.00  0.610          C  
ATOM   3043  NZ  LYS A 196       2.646  26.689   8.465  1.00  0.610          N  
ATOM   3044  H   LYS A 196       8.385  23.762   6.899  1.00  0.490          H  
ATOM   3045  HA  LYS A 196       7.936  25.794   4.786  1.00  0.540          H  
ATOM   3046 1HB  LYS A 196       7.678  25.936   7.809  1.00  0.740          H  
ATOM   3047 2HB  LYS A 196       7.411  27.296   6.729  1.00  0.740          H  
ATOM   3048 1HG  LYS A 196       5.581  26.039   5.618  1.00  0.740          H  
ATOM   3049 2HG  LYS A 196       5.837  24.696   6.737  1.00  0.740          H  
ATOM   3050 1HD  LYS A 196       5.322  26.205   8.651  1.00  0.740          H  
ATOM   3051 2HD  LYS A 196       5.066  27.545   7.524  1.00  0.740          H  
ATOM   3052 1HE  LYS A 196       3.211  26.311   6.460  1.00  0.740          H  
ATOM   3053 2HE  LYS A 196       3.472  24.955   7.573  1.00  0.740          H  
ATOM   3054 1HZ  LYS A 196       1.694  26.379   8.311  1.00  0.740          H  
ATOM   3055 2HZ  LYS A 196       2.936  26.431   9.399  1.00  0.740          H  
ATOM   3056 3HZ  LYS A 196       2.693  27.693   8.364  1.00  0.740          H  
ATOM   3057  N   GLY A 197       9.836  27.396   5.285  1.00  0.450          N  
ATOM   3058  CA  GLY A 197      11.081  28.149   5.309  1.00  0.450          C  
ATOM   3059  C   GLY A 197      11.450  28.549   3.890  1.00  0.440          C  
ATOM   3060  O   GLY A 197      10.897  28.015   2.929  1.00  0.410          O  
ATOM   3061  H   GLY A 197       9.054  27.774   4.769  1.00  0.540          H  
ATOM   3062 1HA  GLY A 197      10.964  29.039   5.929  1.00  0.540          H  
ATOM   3063 2HA  GLY A 197      11.876  27.547   5.746  1.00  0.540          H  
ATOM   3064  N   GLN A 198      12.359  29.508   3.762  1.00  0.480          N  
ATOM   3065  CA  GLN A 198      12.788  30.017   2.461  1.00  0.480          C  
ATOM   3066  C   GLN A 198      13.408  28.950   1.544  1.00  0.440          C  
ATOM   3067  O   GLN A 198      14.390  28.323   1.940  1.00  0.430          O  
ATOM   3068  CB  GLN A 198      13.823  31.129   2.691  1.00  0.670          C  
ATOM   3069  CG  GLN A 198      14.540  31.655   1.440  1.00  0.670          C  
ATOM   3070  CD  GLN A 198      13.673  32.399   0.461  1.00  0.670          C  
ATOM   3071  OE1 GLN A 198      12.962  33.349   0.807  1.00  0.670          O  
ATOM   3072  NE2 GLN A 198      13.731  31.960  -0.789  1.00  0.670          N  
ATOM   3073  H   GLN A 198      12.769  29.896   4.601  1.00  0.580          H  
ATOM   3074  HA  GLN A 198      11.927  30.482   2.001  1.00  0.580          H  
ATOM   3075 1HB  GLN A 198      13.338  31.977   3.171  1.00  0.810          H  
ATOM   3076 2HB  GLN A 198      14.591  30.765   3.373  1.00  0.810          H  
ATOM   3077 1HG  GLN A 198      15.311  32.346   1.772  1.00  0.810          H  
ATOM   3078 2HG  GLN A 198      15.012  30.828   0.913  1.00  0.810          H  
ATOM   3079 1HE2 GLN A 198      13.192  32.399  -1.509  1.00  0.810          H  
ATOM   3080 2HE2 GLN A 198      14.315  31.137  -1.007  1.00  0.810          H  
ATOM   3081  N   PRO A 199      12.878  28.740   0.318  1.00  0.420          N  
ATOM   3082  CA  PRO A 199      13.397  27.830  -0.688  1.00  0.400          C  
ATOM   3083  C   PRO A 199      14.812  28.189  -1.112  1.00  0.380          C  
ATOM   3084  O   PRO A 199      15.169  29.373  -1.180  1.00  0.410          O  
ATOM   3085  CB  PRO A 199      12.420  28.007  -1.858  1.00  0.600          C  
ATOM   3086  CG  PRO A 199      11.139  28.496  -1.225  1.00  0.600          C  
ATOM   3087  CD  PRO A 199      11.565  29.342  -0.055  1.00  0.600          C  
ATOM   3088  HA  PRO A 199      13.352  26.817  -0.282  1.00  0.480          H  
ATOM   3089 1HB  PRO A 199      12.839  28.710  -2.593  1.00  0.720          H  
ATOM   3090 2HB  PRO A 199      12.293  27.042  -2.381  1.00  0.720          H  
ATOM   3091 1HG  PRO A 199      10.543  29.058  -1.961  1.00  0.720          H  
ATOM   3092 2HG  PRO A 199      10.527  27.635  -0.917  1.00  0.720          H  
ATOM   3093 1HD  PRO A 199      11.650  30.386  -0.346  1.00  0.720          H  
ATOM   3094 2HD  PRO A 199      10.814  29.182   0.733  1.00  0.720          H  
ATOM   3095  N   ARG A 200      15.602  27.176  -1.448  1.00  0.350          N  
ATOM   3096  CA  ARG A 200      16.965  27.406  -1.918  1.00  0.340          C  
ATOM   3097  C   ARG A 200      17.225  26.550  -3.148  1.00  0.350          C  
ATOM   3098  O   ARG A 200      16.794  25.392  -3.209  1.00  0.360          O  
ATOM   3099  CB  ARG A 200      17.972  27.075  -0.821  1.00  0.480          C  
ATOM   3100  CG  ARG A 200      17.829  27.920   0.452  1.00  0.480          C  
ATOM   3101  CD  ARG A 200      18.809  27.550   1.506  1.00  0.480          C  
ATOM   3102  NE  ARG A 200      18.525  28.265   2.752  1.00  0.480          N  
ATOM   3103  CZ  ARG A 200      19.200  28.130   3.921  1.00  0.480          C  
ATOM   3104  NH1 ARG A 200      20.228  27.323   4.009  1.00  0.480          N  
ATOM   3105  NH2 ARG A 200      18.812  28.822   4.980  1.00  0.480          N  
ATOM   3106  H   ARG A 200      15.217  26.232  -1.383  1.00  0.420          H  
ATOM   3107  HA  ARG A 200      17.076  28.454  -2.192  1.00  0.410          H  
ATOM   3108 1HB  ARG A 200      17.883  26.043  -0.538  1.00  0.580          H  
ATOM   3109 2HB  ARG A 200      18.984  27.213  -1.205  1.00  0.580          H  
ATOM   3110 1HG  ARG A 200      17.974  28.969   0.201  1.00  0.580          H  
ATOM   3111 2HG  ARG A 200      16.835  27.797   0.873  1.00  0.580          H  
ATOM   3112 1HD  ARG A 200      18.748  26.478   1.698  1.00  0.580          H  
ATOM   3113 2HD  ARG A 200      19.813  27.809   1.175  1.00  0.580          H  
ATOM   3114  HE  ARG A 200      17.736  28.904   2.741  1.00  0.580          H  
ATOM   3115 1HH1 ARG A 200      20.537  26.810   3.205  1.00  0.580          H  
ATOM   3116 2HH1 ARG A 200      20.740  27.211   4.904  1.00  0.580          H  
ATOM   3117 1HH2 ARG A 200      18.019  29.443   4.912  1.00  0.580          H  
ATOM   3118 2HH2 ARG A 200      19.306  28.733   5.861  1.00  0.580          H  
ATOM   3119  N   GLU A 201      17.959  27.113  -4.107  1.00  0.370          N  
ATOM   3120  CA  GLU A 201      18.317  26.433  -5.346  1.00  0.410          C  
ATOM   3121  C   GLU A 201      19.625  25.654  -5.194  1.00  0.420          C  
ATOM   3122  O   GLU A 201      20.634  26.271  -4.854  1.00  0.390          O  
ATOM   3123  CB  GLU A 201      18.484  27.471  -6.458  1.00  0.560          C  
ATOM   3124  CG  GLU A 201      18.818  26.907  -7.816  1.00  0.560          C  
ATOM   3125  CD  GLU A 201      19.020  27.972  -8.861  1.00  0.560          C  
ATOM   3126  OE1 GLU A 201      18.881  29.126  -8.533  1.00  0.560          O  
ATOM   3127  OE2 GLU A 201      19.326  27.643  -9.986  1.00  0.560          O  
ATOM   3128  H   GLU A 201      18.278  28.063  -3.971  1.00  0.440          H  
ATOM   3129  HA  GLU A 201      17.498  25.783  -5.608  1.00  0.490          H  
ATOM   3130 1HB  GLU A 201      17.556  28.037  -6.562  1.00  0.670          H  
ATOM   3131 2HB  GLU A 201      19.269  28.174  -6.186  1.00  0.670          H  
ATOM   3132 1HG  GLU A 201      19.714  26.285  -7.760  1.00  0.670          H  
ATOM   3133 2HG  GLU A 201      17.994  26.287  -8.103  1.00  0.670          H  
ATOM   3134  N   PRO A 202      19.650  24.329  -5.450  1.00  0.500          N  
ATOM   3135  CA  PRO A 202      20.818  23.473  -5.344  1.00  0.530          C  
ATOM   3136  C   PRO A 202      21.783  23.619  -6.478  1.00  0.430          C  
ATOM   3137  O   PRO A 202      21.392  23.934  -7.602  1.00  0.420          O  
ATOM   3138  CB  PRO A 202      20.249  22.071  -5.420  1.00  0.800          C  
ATOM   3139  CG  PRO A 202      18.986  22.215  -6.267  1.00  0.800          C  
ATOM   3140  CD  PRO A 202      18.434  23.615  -5.923  1.00  0.800          C  
ATOM   3141  HA  PRO A 202      21.320  23.654  -4.384  1.00  0.640          H  
ATOM   3142 1HB  PRO A 202      20.995  21.433  -5.914  1.00  0.950          H  
ATOM   3143 2HB  PRO A 202      20.144  21.685  -4.445  1.00  0.950          H  
ATOM   3144 1HG  PRO A 202      19.245  22.112  -7.336  1.00  0.950          H  
ATOM   3145 2HG  PRO A 202      18.274  21.405  -6.033  1.00  0.950          H  
ATOM   3146 1HD  PRO A 202      18.053  24.068  -6.849  1.00  0.950          H  
ATOM   3147 2HD  PRO A 202      17.666  23.563  -5.131  1.00  0.950          H  
ATOM   3148  N   GLN A 203      23.017  23.266  -6.212  1.00  0.440          N  
ATOM   3149  CA  GLN A 203      23.972  23.108  -7.269  1.00  0.370          C  
ATOM   3150  C   GLN A 203      23.972  21.629  -7.620  1.00  0.300          C  
ATOM   3151  O   GLN A 203      23.820  20.766  -6.748  1.00  0.320          O  
ATOM   3152  CB  GLN A 203      25.349  23.582  -6.833  1.00  0.550          C  
ATOM   3153  CG  GLN A 203      25.415  25.061  -6.502  1.00  0.550          C  
ATOM   3154  CD  GLN A 203      26.805  25.499  -6.088  1.00  0.550          C  
ATOM   3155  OE1 GLN A 203      27.592  24.702  -5.549  1.00  0.550          O  
ATOM   3156  NE2 GLN A 203      27.123  26.763  -6.338  1.00  0.550          N  
ATOM   3157  H   GLN A 203      23.286  23.063  -5.249  1.00  0.530          H  
ATOM   3158  HA  GLN A 203      23.653  23.675  -8.143  1.00  0.440          H  
ATOM   3159 1HB  GLN A 203      25.657  23.023  -5.950  1.00  0.660          H  
ATOM   3160 2HB  GLN A 203      26.062  23.385  -7.627  1.00  0.660          H  
ATOM   3161 1HG  GLN A 203      25.119  25.629  -7.381  1.00  0.660          H  
ATOM   3162 2HG  GLN A 203      24.729  25.266  -5.679  1.00  0.660          H  
ATOM   3163 1HE2 GLN A 203      28.029  27.114  -6.089  1.00  0.660          H  
ATOM   3164 2HE2 GLN A 203      26.460  27.371  -6.775  1.00  0.660          H  
ATOM   3165  N   VAL A 204      24.159  21.317  -8.886  1.00  0.270          N  
ATOM   3166  CA  VAL A 204      24.192  19.924  -9.292  1.00  0.230          C  
ATOM   3167  C   VAL A 204      25.512  19.627  -9.960  1.00  0.220          C  
ATOM   3168  O   VAL A 204      25.926  20.352 -10.865  1.00  0.240          O  
ATOM   3169  CB  VAL A 204      23.016  19.612 -10.247  1.00  0.340          C  
ATOM   3170  CG1 VAL A 204      23.063  18.121 -10.689  1.00  0.340          C  
ATOM   3171  CG2 VAL A 204      21.687  19.945  -9.544  1.00  0.340          C  
ATOM   3172  H   VAL A 204      24.286  22.053  -9.568  1.00  0.320          H  
ATOM   3173  HA  VAL A 204      24.104  19.288  -8.413  1.00  0.280          H  
ATOM   3174  HB  VAL A 204      23.108  20.223 -11.139  1.00  0.410          H  
ATOM   3175 1HG1 VAL A 204      22.238  17.911 -11.369  1.00  0.410          H  
ATOM   3176 2HG1 VAL A 204      23.996  17.894 -11.195  1.00  0.410          H  
ATOM   3177 3HG1 VAL A 204      22.978  17.487  -9.818  1.00  0.410          H  
ATOM   3178 1HG2 VAL A 204      20.859  19.740 -10.213  1.00  0.410          H  
ATOM   3179 2HG2 VAL A 204      21.597  19.339  -8.664  1.00  0.410          H  
ATOM   3180 3HG2 VAL A 204      21.661  20.996  -9.260  1.00  0.410          H  
ATOM   3181  N   TYR A 205      26.180  18.588  -9.484  1.00  0.200          N  
ATOM   3182  CA  TYR A 205      27.460  18.184 -10.032  1.00  0.200          C  
ATOM   3183  C   TYR A 205      27.444  16.729 -10.425  1.00  0.260          C  
ATOM   3184  O   TYR A 205      26.844  15.894  -9.751  1.00  0.360          O  
ATOM   3185  CB  TYR A 205      28.571  18.405  -9.008  1.00  0.280          C  
ATOM   3186  CG  TYR A 205      28.695  19.822  -8.576  1.00  0.280          C  
ATOM   3187  CD1 TYR A 205      28.094  20.244  -7.396  1.00  0.280          C  
ATOM   3188  CD2 TYR A 205      29.377  20.713  -9.367  1.00  0.280          C  
ATOM   3189  CE1 TYR A 205      28.207  21.560  -7.014  1.00  0.280          C  
ATOM   3190  CE2 TYR A 205      29.477  22.022  -8.993  1.00  0.280          C  
ATOM   3191  CZ  TYR A 205      28.906  22.451  -7.827  1.00  0.280          C  
ATOM   3192  OH  TYR A 205      29.034  23.773  -7.471  1.00  0.280          O  
ATOM   3193  H   TYR A 205      25.759  18.077  -8.704  1.00  0.240          H  
ATOM   3194  HA  TYR A 205      27.663  18.771 -10.929  1.00  0.240          H  
ATOM   3195 1HB  TYR A 205      28.377  17.797  -8.127  1.00  0.340          H  
ATOM   3196 2HB  TYR A 205      29.525  18.083  -9.425  1.00  0.340          H  
ATOM   3197  HD1 TYR A 205      27.543  19.535  -6.771  1.00  0.340          H  
ATOM   3198  HD2 TYR A 205      29.835  20.378 -10.296  1.00  0.340          H  
ATOM   3199  HE1 TYR A 205      27.750  21.901  -6.086  1.00  0.340          H  
ATOM   3200  HE2 TYR A 205      30.017  22.727  -9.623  1.00  0.340          H  
ATOM   3201  HH  TYR A 205      28.643  23.926  -6.591  1.00  0.340          H  
ATOM   3202  N   THR A 206      28.165  16.391 -11.472  1.00  0.270          N  
ATOM   3203  CA  THR A 206      28.258  15.005 -11.860  1.00  0.310          C  
ATOM   3204  C   THR A 206      29.707  14.561 -11.845  1.00  0.310          C  
ATOM   3205  O   THR A 206      30.610  15.331 -12.194  1.00  0.340          O  
ATOM   3206  CB  THR A 206      27.629  14.833 -13.233  1.00  0.420          C  
ATOM   3207  OG1 THR A 206      28.309  15.726 -14.170  1.00  0.420          O  
ATOM   3208  CG2 THR A 206      26.133  15.145 -13.190  1.00  0.420          C  
ATOM   3209  H   THR A 206      28.647  17.087 -12.028  1.00  0.320          H  
ATOM   3210  HA  THR A 206      27.715  14.390 -11.151  1.00  0.370          H  
ATOM   3211  HB  THR A 206      27.749  13.850 -13.507  1.00  0.500          H  
ATOM   3212  HG1 THR A 206      28.168  15.482 -15.125  1.00  0.500          H  
ATOM   3213 1HG2 THR A 206      25.700  15.001 -14.181  1.00  0.500          H  
ATOM   3214 2HG2 THR A 206      25.646  14.477 -12.480  1.00  0.500          H  
ATOM   3215 3HG2 THR A 206      25.986  16.167 -12.875  1.00  0.500          H  
ATOM   3216  N   LEU A 207      29.937  13.320 -11.410  1.00  0.280          N  
ATOM   3217  CA  LEU A 207      31.276  12.787 -11.322  1.00  0.260          C  
ATOM   3218  C   LEU A 207      31.399  11.369 -11.970  1.00  0.240          C  
ATOM   3219  O   LEU A 207      30.473  10.553 -11.881  1.00  0.220          O  
ATOM   3220  CB  LEU A 207      31.666  12.817  -9.823  1.00  0.370          C  
ATOM   3221  CG  LEU A 207      31.455  14.270  -9.120  1.00  0.370          C  
ATOM   3222  CD1 LEU A 207      30.086  14.268  -8.304  1.00  0.370          C  
ATOM   3223  CD2 LEU A 207      32.619  14.638  -8.259  1.00  0.370          C  
ATOM   3224  H   LEU A 207      29.147  12.759 -11.114  1.00  0.340          H  
ATOM   3225  HA  LEU A 207      31.915  13.489 -11.842  1.00  0.310          H  
ATOM   3226 1HB  LEU A 207      31.050  12.098  -9.290  1.00  0.450          H  
ATOM   3227 2HB  LEU A 207      32.707  12.527  -9.708  1.00  0.450          H  
ATOM   3228  HG  LEU A 207      31.387  15.023  -9.878  1.00  0.450          H  
ATOM   3229 1HD1 LEU A 207      29.930  15.251  -7.860  1.00  0.450          H  
ATOM   3230 2HD1 LEU A 207      29.242  14.041  -8.946  1.00  0.450          H  
ATOM   3231 3HD1 LEU A 207      30.136  13.520  -7.515  1.00  0.450          H  
ATOM   3232 1HD2 LEU A 207      32.449  15.622  -7.826  1.00  0.450          H  
ATOM   3233 2HD2 LEU A 207      32.716  13.945  -7.499  1.00  0.450          H  
ATOM   3234 3HD2 LEU A 207      33.534  14.660  -8.851  1.00  0.450          H  
ATOM   3235  N   PRO A 208      32.545  11.042 -12.606  1.00  0.260          N  
ATOM   3236  CA  PRO A 208      32.887   9.765 -13.235  1.00  0.300          C  
ATOM   3237  C   PRO A 208      33.199   8.709 -12.160  1.00  0.310          C  
ATOM   3238  O   PRO A 208      33.371   9.090 -11.001  1.00  0.300          O  
ATOM   3239  CB  PRO A 208      34.124  10.138 -14.061  1.00  0.450          C  
ATOM   3240  CG  PRO A 208      34.764  11.257 -13.294  1.00  0.450          C  
ATOM   3241  CD  PRO A 208      33.618  12.052 -12.724  1.00  0.450          C  
ATOM   3242  HA  PRO A 208      32.038   9.478 -13.867  1.00  0.360          H  
ATOM   3243 1HB  PRO A 208      34.804   9.283 -14.162  1.00  0.540          H  
ATOM   3244 2HB  PRO A 208      33.824  10.441 -15.071  1.00  0.540          H  
ATOM   3245 1HG  PRO A 208      35.414  10.840 -12.504  1.00  0.540          H  
ATOM   3246 2HG  PRO A 208      35.414  11.853 -13.954  1.00  0.540          H  
ATOM   3247 1HD  PRO A 208      33.918  12.437 -11.741  1.00  0.540          H  
ATOM   3248 2HD  PRO A 208      33.334  12.852 -13.430  1.00  0.540          H  
ATOM   3249  N   PRO A 209      33.281   7.402 -12.503  1.00  0.350          N  
ATOM   3250  CA  PRO A 209      33.625   6.301 -11.609  1.00  0.380          C  
ATOM   3251  C   PRO A 209      35.016   6.488 -11.029  1.00  0.400          C  
ATOM   3252  O   PRO A 209      35.883   7.060 -11.697  1.00  0.440          O  
ATOM   3253  CB  PRO A 209      33.647   5.087 -12.545  1.00  0.570          C  
ATOM   3254  CG  PRO A 209      32.815   5.490 -13.735  1.00  0.570          C  
ATOM   3255  CD  PRO A 209      33.079   6.971 -13.896  1.00  0.570          C  
ATOM   3256  HA  PRO A 209      32.862   6.194 -10.818  1.00  0.460          H  
ATOM   3257 1HB  PRO A 209      34.687   4.827 -12.796  1.00  0.680          H  
ATOM   3258 2HB  PRO A 209      33.234   4.232 -11.996  1.00  0.680          H  
ATOM   3259 1HG  PRO A 209      33.110   4.912 -14.623  1.00  0.680          H  
ATOM   3260 2HG  PRO A 209      31.765   5.251 -13.537  1.00  0.680          H  
ATOM   3261 1HD  PRO A 209      33.995   7.118 -14.473  1.00  0.680          H  
ATOM   3262 2HD  PRO A 209      32.231   7.429 -14.357  1.00  0.680          H  
ATOM   3263  N   SER A 210      35.244   5.984  -9.818  1.00  0.410          N  
ATOM   3264  CA  SER A 210      36.575   6.020  -9.219  1.00  0.500          C  
ATOM   3265  C   SER A 210      37.475   5.057  -9.968  1.00  0.610          C  
ATOM   3266  O   SER A 210      37.022   4.007 -10.404  1.00  1.060          O  
ATOM   3267  CB  SER A 210      36.560   5.702  -7.743  1.00  0.660          C  
ATOM   3268  OG  SER A 210      37.884   5.639  -7.258  1.00  0.660          O  
ATOM   3269  H   SER A 210      34.480   5.517  -9.311  1.00  0.490          H  
ATOM   3270  HA  SER A 210      36.978   7.027  -9.335  1.00  0.600          H  
ATOM   3271 1HB  SER A 210      36.007   6.478  -7.206  1.00  0.800          H  
ATOM   3272 2HB  SER A 210      36.055   4.759  -7.574  1.00  0.800          H  
ATOM   3273  HG  SER A 210      37.830   5.590  -6.303  1.00  0.800          H  
ATOM   3274  N   ARG A 211      38.756   5.370 -10.084  1.00  0.570          N  
ATOM   3275  CA  ARG A 211      39.713   4.503 -10.784  1.00  0.600          C  
ATOM   3276  C   ARG A 211      39.575   3.014 -10.453  1.00  0.580          C  
ATOM   3277  O   ARG A 211      39.611   2.158 -11.332  1.00  0.630          O  
ATOM   3278  CB  ARG A 211      41.136   4.898 -10.416  1.00  0.830          C  
ATOM   3279  CG  ARG A 211      42.247   4.091 -11.103  1.00  0.830          C  
ATOM   3280  CD  ARG A 211      43.552   4.258 -10.417  1.00  0.830          C  
ATOM   3281  NE  ARG A 211      43.542   3.639  -9.070  1.00  0.830          N  
ATOM   3282  CZ  ARG A 211      44.440   3.853  -8.094  1.00  0.830          C  
ATOM   3283  NH1 ARG A 211      45.463   4.679  -8.257  1.00  0.830          N  
ATOM   3284  NH2 ARG A 211      44.264   3.203  -6.961  1.00  0.830          N  
ATOM   3285  H   ARG A 211      39.068   6.246  -9.687  1.00  0.680          H  
ATOM   3286  HA  ARG A 211      39.565   4.638 -11.854  1.00  0.720          H  
ATOM   3287 1HB  ARG A 211      41.294   5.945 -10.661  1.00  0.990          H  
ATOM   3288 2HB  ARG A 211      41.269   4.794  -9.339  1.00  0.990          H  
ATOM   3289 1HG  ARG A 211      42.020   3.028 -11.095  1.00  0.990          H  
ATOM   3290 2HG  ARG A 211      42.354   4.427 -12.134  1.00  0.990          H  
ATOM   3291 1HD  ARG A 211      44.334   3.782 -11.007  1.00  0.990          H  
ATOM   3292 2HD  ARG A 211      43.764   5.319 -10.311  1.00  0.990          H  
ATOM   3293  HE  ARG A 211      42.786   2.966  -8.828  1.00  0.990          H  
ATOM   3294 1HH1 ARG A 211      45.587   5.169  -9.129  1.00  0.990          H  
ATOM   3295 2HH1 ARG A 211      46.123   4.819  -7.505  1.00  0.990          H  
ATOM   3296 1HH2 ARG A 211      43.442   2.566  -6.887  1.00  0.990          H  
ATOM   3297 2HH2 ARG A 211      44.898   3.317  -6.190  1.00  0.990          H  
ATOM   3298  N   ASP A 212      39.437   2.683  -9.183  1.00  0.620          N  
ATOM   3299  CA  ASP A 212      39.376   1.290  -8.761  1.00  0.670          C  
ATOM   3300  C   ASP A 212      38.130   0.552  -9.282  1.00  0.640          C  
ATOM   3301  O   ASP A 212      38.116  -0.678  -9.399  1.00  0.700          O  
ATOM   3302  CB  ASP A 212      39.456   1.230  -7.246  1.00  0.920          C  
ATOM   3303  CG  ASP A 212      40.843   1.641  -6.723  1.00  0.920          C  
ATOM   3304  OD1 ASP A 212      41.801   1.676  -7.483  1.00  0.920          O  
ATOM   3305  OD2 ASP A 212      40.930   1.941  -5.568  1.00  0.920          O  
ATOM   3306  H   ASP A 212      39.400   3.418  -8.489  1.00  0.740          H  
ATOM   3307  HA  ASP A 212      40.253   0.781  -9.163  1.00  0.800          H  
ATOM   3308 1HB  ASP A 212      38.717   1.902  -6.822  1.00  1.100          H  
ATOM   3309 2HB  ASP A 212      39.228   0.219  -6.902  1.00  1.100          H  
ATOM   3310  N   GLU A 213      37.083   1.292  -9.655  1.00  0.590          N  
ATOM   3311  CA  GLU A 213      35.834   0.703 -10.126  1.00  0.600          C  
ATOM   3312  C   GLU A 213      35.996   0.244 -11.558  1.00  0.510          C  
ATOM   3313  O   GLU A 213      35.194  -0.525 -12.079  1.00  0.490          O  
ATOM   3314  CB  GLU A 213      34.675   1.715 -10.134  1.00  0.840          C  
ATOM   3315  CG  GLU A 213      34.224   2.252  -8.804  1.00  0.840          C  
ATOM   3316  CD  GLU A 213      33.037   3.178  -8.955  1.00  0.840          C  
ATOM   3317  OE1 GLU A 213      33.155   4.370  -8.703  1.00  0.840          O  
ATOM   3318  OE2 GLU A 213      31.990   2.678  -9.339  1.00  0.840          O  
ATOM   3319  H   GLU A 213      37.153   2.310  -9.645  1.00  0.710          H  
ATOM   3320  HA  GLU A 213      35.579  -0.152  -9.500  1.00  0.720          H  
ATOM   3321 1HB  GLU A 213      34.955   2.569 -10.752  1.00  1.000          H  
ATOM   3322 2HB  GLU A 213      33.807   1.255 -10.608  1.00  1.000          H  
ATOM   3323 1HG  GLU A 213      33.950   1.422  -8.159  1.00  1.000          H  
ATOM   3324 2HG  GLU A 213      35.050   2.783  -8.347  1.00  1.000          H  
ATOM   3325  N   LEU A 214      37.075   0.668 -12.207  1.00  0.490          N  
ATOM   3326  CA  LEU A 214      37.268   0.360 -13.604  1.00  0.440          C  
ATOM   3327  C   LEU A 214      37.853  -1.039 -13.723  1.00  0.450          C  
ATOM   3328  O   LEU A 214      38.073  -1.554 -14.825  1.00  0.440          O  
ATOM   3329  CB  LEU A 214      38.198   1.406 -14.244  1.00  0.640          C  
ATOM   3330  CG  LEU A 214      37.684   2.900 -14.252  1.00  0.640          C  
ATOM   3331  CD1 LEU A 214      38.793   3.788 -14.790  1.00  0.640          C  
ATOM   3332  CD2 LEU A 214      36.408   3.046 -15.097  1.00  0.640          C  
ATOM   3333  H   LEU A 214      37.787   1.238 -11.739  1.00  0.590          H  
ATOM   3334  HA  LEU A 214      36.304   0.363 -14.106  1.00  0.530          H  
ATOM   3335 1HB  LEU A 214      39.144   1.390 -13.703  1.00  0.760          H  
ATOM   3336 2HB  LEU A 214      38.390   1.115 -15.273  1.00  0.760          H  
ATOM   3337  HG  LEU A 214      37.470   3.213 -13.223  1.00  0.760          H  
ATOM   3338 1HD1 LEU A 214      38.465   4.828 -14.774  1.00  0.760          H  
ATOM   3339 2HD1 LEU A 214      39.678   3.677 -14.161  1.00  0.760          H  
ATOM   3340 3HD1 LEU A 214      39.034   3.497 -15.811  1.00  0.760          H  
ATOM   3341 1HD2 LEU A 214      36.080   4.087 -15.080  1.00  0.760          H  
ATOM   3342 2HD2 LEU A 214      36.606   2.742 -16.125  1.00  0.760          H  
ATOM   3343 3HD2 LEU A 214      35.640   2.431 -14.678  1.00  0.760          H  
ATOM   3344  N   THR A 215      38.082  -1.689 -12.578  1.00  0.490          N  
ATOM   3345  CA  THR A 215      38.590  -3.041 -12.575  1.00  0.500          C  
ATOM   3346  C   THR A 215      37.417  -4.031 -12.570  1.00  0.480          C  
ATOM   3347  O   THR A 215      37.620  -5.246 -12.626  1.00  0.540          O  
ATOM   3348  CB  THR A 215      39.511  -3.296 -11.360  1.00  0.700          C  
ATOM   3349  OG1 THR A 215      38.775  -3.173 -10.125  1.00  0.700          O  
ATOM   3350  CG2 THR A 215      40.669  -2.306 -11.340  1.00  0.700          C  
ATOM   3351  H   THR A 215      37.911  -1.240 -11.677  1.00  0.590          H  
ATOM   3352  HA  THR A 215      39.168  -3.205 -13.483  1.00  0.600          H  
ATOM   3353  HB  THR A 215      39.909  -4.307 -11.430  1.00  0.840          H  
ATOM   3354  HG1 THR A 215      38.539  -2.237  -9.957  1.00  0.840          H  
ATOM   3355 1HG2 THR A 215      41.310  -2.513 -10.484  1.00  0.840          H  
ATOM   3356 2HG2 THR A 215      41.243  -2.403 -12.259  1.00  0.840          H  
ATOM   3357 3HG2 THR A 215      40.280  -1.288 -11.260  1.00  0.840          H  
ATOM   3358  N   LYS A 216      36.180  -3.513 -12.503  1.00  0.460          N  
ATOM   3359  CA  LYS A 216      34.987  -4.345 -12.452  1.00  0.460          C  
ATOM   3360  C   LYS A 216      34.182  -4.277 -13.754  1.00  0.440          C  
ATOM   3361  O   LYS A 216      34.378  -3.388 -14.581  1.00  0.430          O  
ATOM   3362  CB  LYS A 216      34.135  -3.939 -11.249  1.00  0.640          C  
ATOM   3363  CG  LYS A 216      34.889  -4.008  -9.887  1.00  0.640          C  
ATOM   3364  CD  LYS A 216      35.333  -5.438  -9.514  1.00  0.640          C  
ATOM   3365  CE  LYS A 216      35.982  -5.476  -8.132  1.00  0.640          C  
ATOM   3366  NZ  LYS A 216      36.485  -6.845  -7.782  1.00  0.640          N  
ATOM   3367  H   LYS A 216      36.046  -2.498 -12.473  1.00  0.550          H  
ATOM   3368  HA  LYS A 216      35.293  -5.381 -12.332  1.00  0.550          H  
ATOM   3369 1HB  LYS A 216      33.788  -2.907 -11.388  1.00  0.770          H  
ATOM   3370 2HB  LYS A 216      33.256  -4.573 -11.187  1.00  0.770          H  
ATOM   3371 1HG  LYS A 216      35.776  -3.367  -9.941  1.00  0.770          H  
ATOM   3372 2HG  LYS A 216      34.242  -3.621  -9.103  1.00  0.770          H  
ATOM   3373 1HD  LYS A 216      34.478  -6.113  -9.533  1.00  0.770          H  
ATOM   3374 2HD  LYS A 216      36.075  -5.792 -10.229  1.00  0.770          H  
ATOM   3375 1HE  LYS A 216      36.820  -4.777  -8.118  1.00  0.770          H  
ATOM   3376 2HE  LYS A 216      35.250  -5.167  -7.386  1.00  0.770          H  
ATOM   3377 1HZ  LYS A 216      36.909  -6.822  -6.865  1.00  0.770          H  
ATOM   3378 2HZ  LYS A 216      35.719  -7.503  -7.781  1.00  0.770          H  
ATOM   3379 3HZ  LYS A 216      37.175  -7.132  -8.464  1.00  0.770          H  
ATOM   3380  N   ASN A 217      33.256  -5.230 -13.922  1.00  0.460          N  
ATOM   3381  CA  ASN A 217      32.386  -5.295 -15.102  1.00  0.460          C  
ATOM   3382  C   ASN A 217      31.409  -4.122 -15.224  1.00  0.440          C  
ATOM   3383  O   ASN A 217      30.960  -3.790 -16.329  1.00  0.430          O  
ATOM   3384  CB  ASN A 217      31.619  -6.601 -15.106  1.00  0.640          C  
ATOM   3385  CG  ASN A 217      32.494  -7.783 -15.429  1.00  0.640          C  
ATOM   3386  OD1 ASN A 217      33.575  -7.649 -16.013  1.00  0.640          O  
ATOM   3387  ND2 ASN A 217      32.045  -8.949 -15.051  1.00  0.640          N  
ATOM   3388  H   ASN A 217      33.167  -5.939 -13.210  1.00  0.550          H  
ATOM   3389  HA  ASN A 217      33.021  -5.264 -15.989  1.00  0.550          H  
ATOM   3390 1HB  ASN A 217      31.160  -6.755 -14.130  1.00  0.770          H  
ATOM   3391 2HB  ASN A 217      30.816  -6.547 -15.840  1.00  0.770          H  
ATOM   3392 1HD2 ASN A 217      32.581  -9.774 -15.235  1.00  0.770          H  
ATOM   3393 2HD2 ASN A 217      31.166  -9.024 -14.579  1.00  0.770          H  
ATOM   3394  N   GLN A 218      31.037  -3.519 -14.096  1.00  0.440          N  
ATOM   3395  CA  GLN A 218      30.121  -2.386 -14.090  1.00  0.430          C  
ATOM   3396  C   GLN A 218      30.743  -1.274 -13.280  1.00  0.410          C  
ATOM   3397  O   GLN A 218      31.475  -1.533 -12.325  1.00  0.430          O  
ATOM   3398  CB  GLN A 218      28.754  -2.747 -13.502  1.00  0.610          C  
ATOM   3399  CG  GLN A 218      27.989  -3.820 -14.262  1.00  0.610          C  
ATOM   3400  CD  GLN A 218      26.605  -4.036 -13.711  1.00  0.610          C  
ATOM   3401  OE1 GLN A 218      26.432  -4.260 -12.507  1.00  0.610          O  
ATOM   3402  NE2 GLN A 218      25.602  -3.959 -14.581  1.00  0.610          N  
ATOM   3403  H   GLN A 218      31.408  -3.837 -13.211  1.00  0.530          H  
ATOM   3404  HA  GLN A 218      29.981  -2.017 -15.100  1.00  0.520          H  
ATOM   3405 1HB  GLN A 218      28.872  -3.071 -12.470  1.00  0.730          H  
ATOM   3406 2HB  GLN A 218      28.134  -1.852 -13.496  1.00  0.730          H  
ATOM   3407 1HG  GLN A 218      27.890  -3.541 -15.292  1.00  0.730          H  
ATOM   3408 2HG  GLN A 218      28.536  -4.757 -14.187  1.00  0.730          H  
ATOM   3409 1HE2 GLN A 218      24.661  -4.088 -14.277  1.00  0.730          H  
ATOM   3410 2HE2 GLN A 218      25.782  -3.767 -15.585  1.00  0.730          H  
ATOM   3411  N   VAL A 219      30.396  -0.041 -13.618  1.00  0.390          N  
ATOM   3412  CA  VAL A 219      30.913   1.112 -12.902  1.00  0.390          C  
ATOM   3413  C   VAL A 219      29.761   1.985 -12.436  1.00  0.380          C  
ATOM   3414  O   VAL A 219      28.669   1.919 -13.009  1.00  0.380          O  
ATOM   3415  CB  VAL A 219      31.823   1.919 -13.862  1.00  0.550          C  
ATOM   3416  CG1 VAL A 219      32.978   1.039 -14.353  1.00  0.550          C  
ATOM   3417  CG2 VAL A 219      31.005   2.467 -15.078  1.00  0.550          C  
ATOM   3418  H   VAL A 219      29.764   0.089 -14.413  1.00  0.470          H  
ATOM   3419  HA  VAL A 219      31.486   0.780 -12.034  1.00  0.470          H  
ATOM   3420  HB  VAL A 219      32.244   2.729 -13.322  1.00  0.660          H  
ATOM   3421 1HG1 VAL A 219      33.611   1.616 -15.003  1.00  0.660          H  
ATOM   3422 2HG1 VAL A 219      33.547   0.681 -13.501  1.00  0.660          H  
ATOM   3423 3HG1 VAL A 219      32.588   0.191 -14.905  1.00  0.660          H  
ATOM   3424 1HG2 VAL A 219      31.663   3.037 -15.727  1.00  0.660          H  
ATOM   3425 2HG2 VAL A 219      30.579   1.642 -15.643  1.00  0.660          H  
ATOM   3426 3HG2 VAL A 219      30.200   3.118 -14.733  1.00  0.660          H  
ATOM   3427  N   SER A 220      29.981   2.857 -11.451  1.00  0.410          N  
ATOM   3428  CA  SER A 220      28.884   3.743 -11.104  1.00  0.440          C  
ATOM   3429  C   SER A 220      29.162   5.171 -11.516  1.00  0.370          C  
ATOM   3430  O   SER A 220      30.288   5.659 -11.434  1.00  0.400          O  
ATOM   3431  CB  SER A 220      28.633   3.711  -9.612  1.00  0.600          C  
ATOM   3432  OG  SER A 220      29.742   4.215  -8.911  1.00  0.600          O  
ATOM   3433  H   SER A 220      30.855   2.888 -10.914  1.00  0.490          H  
ATOM   3434  HA  SER A 220      27.989   3.410 -11.614  1.00  0.530          H  
ATOM   3435 1HB  SER A 220      27.749   4.312  -9.386  1.00  0.720          H  
ATOM   3436 2HB  SER A 220      28.428   2.691  -9.297  1.00  0.720          H  
ATOM   3437  HG  SER A 220      30.472   3.577  -9.043  1.00  0.720          H  
ATOM   3438  N   LEU A 221      28.100   5.874 -11.879  1.00  0.350          N  
ATOM   3439  CA  LEU A 221      28.202   7.299 -12.152  1.00  0.320          C  
ATOM   3440  C   LEU A 221      27.540   8.018 -11.004  1.00  0.320          C  
ATOM   3441  O   LEU A 221      26.496   7.579 -10.511  1.00  0.340          O  
ATOM   3442  CB  LEU A 221      27.552   7.663 -13.485  1.00  0.460          C  
ATOM   3443  CG  LEU A 221      28.081   6.913 -14.723  1.00  0.460          C  
ATOM   3444  CD1 LEU A 221      27.382   7.435 -15.946  1.00  0.460          C  
ATOM   3445  CD2 LEU A 221      29.566   7.053 -14.848  1.00  0.460          C  
ATOM   3446  H   LEU A 221      27.210   5.377 -11.968  1.00  0.420          H  
ATOM   3447  HA  LEU A 221      29.247   7.606 -12.157  1.00  0.380          H  
ATOM   3448 1HB  LEU A 221      26.490   7.459 -13.411  1.00  0.550          H  
ATOM   3449 2HB  LEU A 221      27.674   8.705 -13.640  1.00  0.550          H  
ATOM   3450  HG  LEU A 221      27.841   5.854 -14.620  1.00  0.550          H  
ATOM   3451 1HD1 LEU A 221      27.733   6.887 -16.817  1.00  0.550          H  
ATOM   3452 2HD1 LEU A 221      26.323   7.304 -15.844  1.00  0.550          H  
ATOM   3453 3HD1 LEU A 221      27.604   8.491 -16.073  1.00  0.550          H  
ATOM   3454 1HD2 LEU A 221      29.903   6.496 -15.710  1.00  0.550          H  
ATOM   3455 2HD2 LEU A 221      29.838   8.098 -14.960  1.00  0.550          H  
ATOM   3456 3HD2 LEU A 221      30.037   6.651 -13.975  1.00  0.550          H  
ATOM   3457  N   THR A 222      28.116   9.141 -10.579  1.00  0.290          N  
ATOM   3458  CA  THR A 222      27.565   9.839  -9.423  1.00  0.300          C  
ATOM   3459  C   THR A 222      27.073  11.244  -9.677  1.00  0.290          C  
ATOM   3460  O   THR A 222      27.739  12.074 -10.291  1.00  0.300          O  
ATOM   3461  CB  THR A 222      28.608   9.880  -8.270  1.00  0.420          C  
ATOM   3462  OG1 THR A 222      28.926   8.534  -7.863  1.00  0.420          O  
ATOM   3463  CG2 THR A 222      28.072  10.650  -7.064  1.00  0.420          C  
ATOM   3464  H   THR A 222      28.958   9.514 -11.034  1.00  0.350          H  
ATOM   3465  HA  THR A 222      26.709   9.269  -9.064  1.00  0.360          H  
ATOM   3466  HB  THR A 222      29.518  10.361  -8.624  1.00  0.500          H  
ATOM   3467  HG1 THR A 222      29.477   8.127  -8.554  1.00  0.500          H  
ATOM   3468 1HG2 THR A 222      28.821  10.648  -6.283  1.00  0.500          H  
ATOM   3469 2HG2 THR A 222      27.851  11.683  -7.325  1.00  0.500          H  
ATOM   3470 3HG2 THR A 222      27.163  10.162  -6.702  1.00  0.500          H  
ATOM   3471  N   CYS A 223      25.896  11.524  -9.161  1.00  0.270          N  
ATOM   3472  CA  CYS A 223      25.340  12.862  -9.208  1.00  0.250          C  
ATOM   3473  C   CYS A 223      25.151  13.409  -7.799  1.00  0.250          C  
ATOM   3474  O   CYS A 223      24.521  12.786  -6.941  1.00  0.280          O  
ATOM   3475  CB  CYS A 223      24.028  12.888  -9.976  1.00  0.360          C  
ATOM   3476  SG  CYS A 223      23.262  14.512 -10.101  1.00  0.360          S  
ATOM   3477  H   CYS A 223      25.372  10.772  -8.718  1.00  0.320          H  
ATOM   3478  HA  CYS A 223      26.043  13.511  -9.730  1.00  0.300          H  
ATOM   3479 1HB  CYS A 223      24.210  12.536 -10.983  1.00  0.430          H  
ATOM   3480 2HB  CYS A 223      23.325  12.213  -9.524  1.00  0.430          H  
ATOM   3481  N   LEU A 224      25.797  14.523  -7.546  1.00  0.270          N  
ATOM   3482  CA  LEU A 224      25.751  15.203  -6.267  1.00  0.260          C  
ATOM   3483  C   LEU A 224      24.871  16.421  -6.341  1.00  0.220          C  
ATOM   3484  O   LEU A 224      25.056  17.300  -7.186  1.00  0.200          O  
ATOM   3485  CB  LEU A 224      27.161  15.589  -5.798  1.00  0.370          C  
ATOM   3486  CG  LEU A 224      27.265  16.540  -4.533  1.00  0.370          C  
ATOM   3487  CD1 LEU A 224      26.690  15.882  -3.256  1.00  0.370          C  
ATOM   3488  CD2 LEU A 224      28.734  16.877  -4.335  1.00  0.370          C  
ATOM   3489  H   LEU A 224      26.297  14.948  -8.323  1.00  0.320          H  
ATOM   3490  HA  LEU A 224      25.320  14.522  -5.532  1.00  0.310          H  
ATOM   3491 1HB  LEU A 224      27.699  14.672  -5.565  1.00  0.440          H  
ATOM   3492 2HB  LEU A 224      27.668  16.076  -6.627  1.00  0.440          H  
ATOM   3493  HG  LEU A 224      26.705  17.461  -4.721  1.00  0.440          H  
ATOM   3494 1HD1 LEU A 224      26.792  16.570  -2.417  1.00  0.440          H  
ATOM   3495 2HD1 LEU A 224      25.644  15.647  -3.388  1.00  0.440          H  
ATOM   3496 3HD1 LEU A 224      27.219  14.991  -3.047  1.00  0.440          H  
ATOM   3497 1HD2 LEU A 224      28.849  17.557  -3.483  1.00  0.440          H  
ATOM   3498 2HD2 LEU A 224      29.301  15.965  -4.144  1.00  0.440          H  
ATOM   3499 3HD2 LEU A 224      29.124  17.366  -5.232  1.00  0.440          H  
ATOM   3500  N   VAL A 225      23.897  16.481  -5.457  1.00  0.260          N  
ATOM   3501  CA  VAL A 225      23.019  17.628  -5.449  1.00  0.330          C  
ATOM   3502  C   VAL A 225      23.158  18.280  -4.085  1.00  0.330          C  
ATOM   3503  O   VAL A 225      23.017  17.620  -3.055  1.00  0.350          O  
ATOM   3504  CB  VAL A 225      21.568  17.227  -5.749  1.00  0.430          C  
ATOM   3505  CG1 VAL A 225      20.719  18.462  -5.739  1.00  0.430          C  
ATOM   3506  CG2 VAL A 225      21.488  16.491  -7.104  1.00  0.430          C  
ATOM   3507  H   VAL A 225      23.794  15.717  -4.780  1.00  0.310          H  
ATOM   3508  HA  VAL A 225      23.341  18.343  -6.204  1.00  0.400          H  
ATOM   3509  HB  VAL A 225      21.206  16.577  -4.970  1.00  0.520          H  
ATOM   3510 1HG1 VAL A 225      19.730  18.201  -5.938  1.00  0.520          H  
ATOM   3511 2HG1 VAL A 225      20.778  18.944  -4.785  1.00  0.520          H  
ATOM   3512 3HG1 VAL A 225      21.067  19.142  -6.502  1.00  0.520          H  
ATOM   3513 1HG2 VAL A 225      20.459  16.213  -7.311  1.00  0.520          H  
ATOM   3514 2HG2 VAL A 225      21.848  17.139  -7.881  1.00  0.520          H  
ATOM   3515 3HG2 VAL A 225      22.104  15.590  -7.078  1.00  0.520          H  
ATOM   3516  N   LYS A 226      23.484  19.569  -4.061  1.00  0.340          N  
ATOM   3517  CA  LYS A 226      23.689  20.232  -2.778  1.00  0.380          C  
ATOM   3518  C   LYS A 226      23.276  21.686  -2.693  1.00  0.410          C  
ATOM   3519  O   LYS A 226      23.595  22.501  -3.559  1.00  0.540          O  
ATOM   3520  CB  LYS A 226      25.170  20.119  -2.373  1.00  0.520          C  
ATOM   3521  CG  LYS A 226      25.511  20.785  -1.025  1.00  0.520          C  
ATOM   3522  CD  LYS A 226      26.928  20.499  -0.547  1.00  0.520          C  
ATOM   3523  CE  LYS A 226      27.140  21.149   0.829  1.00  0.520          C  
ATOM   3524  NZ  LYS A 226      28.520  20.961   1.364  1.00  0.520          N  
ATOM   3525  H   LYS A 226      23.595  20.075  -4.949  1.00  0.410          H  
ATOM   3526  HA  LYS A 226      23.093  19.706  -2.037  1.00  0.460          H  
ATOM   3527 1HB  LYS A 226      25.445  19.066  -2.307  1.00  0.620          H  
ATOM   3528 2HB  LYS A 226      25.794  20.571  -3.146  1.00  0.620          H  
ATOM   3529 1HG  LYS A 226      25.448  21.865  -1.159  1.00  0.620          H  
ATOM   3530 2HG  LYS A 226      24.806  20.516  -0.262  1.00  0.620          H  
ATOM   3531 1HD  LYS A 226      27.079  19.419  -0.466  1.00  0.620          H  
ATOM   3532 2HD  LYS A 226      27.654  20.902  -1.259  1.00  0.620          H  
ATOM   3533 1HE  LYS A 226      26.936  22.216   0.752  1.00  0.620          H  
ATOM   3534 2HE  LYS A 226      26.430  20.706   1.524  1.00  0.620          H  
ATOM   3535 1HZ  LYS A 226      28.593  21.409   2.277  1.00  0.620          H  
ATOM   3536 2HZ  LYS A 226      28.721  19.975   1.462  1.00  0.620          H  
ATOM   3537 3HZ  LYS A 226      29.187  21.392   0.737  1.00  0.620          H  
ATOM   3538  N   GLY A 227      22.636  22.037  -1.584  1.00  0.320          N  
ATOM   3539  CA  GLY A 227      22.270  23.419  -1.335  1.00  0.320          C  
ATOM   3540  C   GLY A 227      20.791  23.679  -1.554  1.00  0.320          C  
ATOM   3541  O   GLY A 227      20.401  24.801  -1.866  1.00  0.340          O  
ATOM   3542  H   GLY A 227      22.360  21.313  -0.915  1.00  0.380          H  
ATOM   3543 1HA  GLY A 227      22.549  23.681  -0.317  1.00  0.380          H  
ATOM   3544 2HA  GLY A 227      22.850  24.070  -1.987  1.00  0.380          H  
ATOM   3545  N   PHE A 228      19.957  22.655  -1.385  1.00  0.330          N  
ATOM   3546  CA  PHE A 228      18.533  22.881  -1.605  1.00  0.340          C  
ATOM   3547  C   PHE A 228      17.707  22.963  -0.349  1.00  0.330          C  
ATOM   3548  O   PHE A 228      18.035  22.393   0.692  1.00  0.360          O  
ATOM   3549  CB  PHE A 228      17.946  21.803  -2.537  1.00  0.470          C  
ATOM   3550  CG  PHE A 228      18.125  20.323  -2.145  1.00  0.470          C  
ATOM   3551  CD1 PHE A 228      17.151  19.628  -1.455  1.00  0.470          C  
ATOM   3552  CD2 PHE A 228      19.290  19.633  -2.475  1.00  0.470          C  
ATOM   3553  CE1 PHE A 228      17.339  18.291  -1.124  1.00  0.470          C  
ATOM   3554  CE2 PHE A 228      19.467  18.315  -2.146  1.00  0.470          C  
ATOM   3555  CZ  PHE A 228      18.502  17.645  -1.469  1.00  0.470          C  
ATOM   3556  H   PHE A 228      20.315  21.743  -1.092  1.00  0.400          H  
ATOM   3557  HA  PHE A 228      18.425  23.831  -2.126  1.00  0.410          H  
ATOM   3558 1HB  PHE A 228      16.875  21.980  -2.593  1.00  0.570          H  
ATOM   3559 2HB  PHE A 228      18.288  21.939  -3.499  1.00  0.570          H  
ATOM   3560  HD1 PHE A 228      16.230  20.134  -1.183  1.00  0.570          H  
ATOM   3561  HD2 PHE A 228      20.075  20.143  -2.997  1.00  0.570          H  
ATOM   3562  HE1 PHE A 228      16.565  17.749  -0.593  1.00  0.570          H  
ATOM   3563  HE2 PHE A 228      20.385  17.807  -2.428  1.00  0.570          H  
ATOM   3564  HZ  PHE A 228      18.651  16.604  -1.209  1.00  0.570          H  
ATOM   3565  N   TYR A 229      16.594  23.656  -0.469  1.00  0.330          N  
ATOM   3566  CA  TYR A 229      15.627  23.699   0.611  1.00  0.330          C  
ATOM   3567  C   TYR A 229      14.274  23.899  -0.028  1.00  0.330          C  
ATOM   3568  O   TYR A 229      14.153  24.728  -0.929  1.00  0.340          O  
ATOM   3569  CB  TYR A 229      15.890  24.834   1.608  1.00  0.460          C  
ATOM   3570  CG  TYR A 229      15.007  24.705   2.817  1.00  0.460          C  
ATOM   3571  CD1 TYR A 229      15.445  23.902   3.848  1.00  0.460          C  
ATOM   3572  CD2 TYR A 229      13.744  25.316   2.892  1.00  0.460          C  
ATOM   3573  CE1 TYR A 229      14.656  23.703   4.944  1.00  0.460          C  
ATOM   3574  CE2 TYR A 229      12.952  25.105   3.999  1.00  0.460          C  
ATOM   3575  CZ  TYR A 229      13.412  24.295   5.024  1.00  0.460          C  
ATOM   3576  OH  TYR A 229      12.655  24.065   6.145  1.00  0.460          O  
ATOM   3577  H   TYR A 229      16.447  24.152  -1.356  1.00  0.400          H  
ATOM   3578  HA  TYR A 229      15.647  22.748   1.135  1.00  0.400          H  
ATOM   3579 1HB  TYR A 229      16.932  24.822   1.930  1.00  0.550          H  
ATOM   3580 2HB  TYR A 229      15.684  25.790   1.143  1.00  0.550          H  
ATOM   3581  HD1 TYR A 229      16.427  23.420   3.788  1.00  0.550          H  
ATOM   3582  HD2 TYR A 229      13.382  25.944   2.077  1.00  0.550          H  
ATOM   3583  HE1 TYR A 229      15.009  23.069   5.758  1.00  0.550          H  
ATOM   3584  HE2 TYR A 229      11.970  25.568   4.063  1.00  0.550          H  
ATOM   3585  HH  TYR A 229      11.881  24.660   6.161  1.00  0.550          H  
ATOM   3586  N   PRO A 230      13.242  23.164   0.388  1.00  0.330          N  
ATOM   3587  CA  PRO A 230      13.120  22.087   1.370  1.00  0.310          C  
ATOM   3588  C   PRO A 230      13.674  20.781   0.837  1.00  0.340          C  
ATOM   3589  O   PRO A 230      14.119  20.711  -0.305  1.00  0.570          O  
ATOM   3590  CB  PRO A 230      11.606  22.021   1.582  1.00  0.460          C  
ATOM   3591  CG  PRO A 230      11.034  22.427   0.258  1.00  0.460          C  
ATOM   3592  CD  PRO A 230      11.960  23.518  -0.232  1.00  0.460          C  
ATOM   3593  HA  PRO A 230      13.616  22.356   2.308  1.00  0.370          H  
ATOM   3594 1HB  PRO A 230      11.297  21.009   1.889  1.00  0.560          H  
ATOM   3595 2HB  PRO A 230      11.310  22.715   2.390  1.00  0.560          H  
ATOM   3596 1HG  PRO A 230      10.989  21.571  -0.435  1.00  0.560          H  
ATOM   3597 2HG  PRO A 230       9.997  22.775   0.383  1.00  0.560          H  
ATOM   3598 1HD  PRO A 230      12.028  23.493  -1.326  1.00  0.560          H  
ATOM   3599 2HD  PRO A 230      11.628  24.504   0.135  1.00  0.560          H  
ATOM   3600  N   SER A 231      13.621  19.732   1.644  1.00  0.310          N  
ATOM   3601  CA  SER A 231      14.056  18.384   1.264  1.00  0.320          C  
ATOM   3602  C   SER A 231      13.259  17.669   0.146  1.00  0.340          C  
ATOM   3603  O   SER A 231      13.640  16.568  -0.274  1.00  0.360          O  
ATOM   3604  CB  SER A 231      14.019  17.500   2.488  1.00  0.440          C  
ATOM   3605  OG  SER A 231      12.710  17.348   2.960  1.00  0.440          O  
ATOM   3606  H   SER A 231      13.260  19.830   2.585  1.00  0.370          H  
ATOM   3607  HA  SER A 231      15.092  18.467   0.942  1.00  0.380          H  
ATOM   3608 1HB  SER A 231      14.432  16.532   2.251  1.00  0.530          H  
ATOM   3609 2HB  SER A 231      14.620  17.919   3.246  1.00  0.530          H  
ATOM   3610  HG  SER A 231      12.764  16.742   3.705  1.00  0.530          H  
ATOM   3611  N   ASP A 232      12.171  18.263  -0.359  1.00  0.350          N  
ATOM   3612  CA  ASP A 232      11.366  17.607  -1.399  1.00  0.380          C  
ATOM   3613  C   ASP A 232      12.000  17.662  -2.788  1.00  0.360          C  
ATOM   3614  O   ASP A 232      11.712  18.540  -3.602  1.00  0.410          O  
ATOM   3615  CB  ASP A 232       9.948  18.222  -1.530  1.00  0.520          C  
ATOM   3616  CG  ASP A 232       8.906  17.931  -0.379  1.00  0.520          C  
ATOM   3617  OD1 ASP A 232       9.172  17.168   0.517  1.00  0.520          O  
ATOM   3618  OD2 ASP A 232       7.792  18.435  -0.507  1.00  0.520          O  
ATOM   3619  H   ASP A 232      11.891  19.158   0.008  1.00  0.420          H  
ATOM   3620  HA  ASP A 232      11.258  16.559  -1.123  1.00  0.460          H  
ATOM   3621 1HB  ASP A 232      10.053  19.306  -1.608  1.00  0.620          H  
ATOM   3622 2HB  ASP A 232       9.505  17.891  -2.465  1.00  0.620          H  
ATOM   3623  N   ILE A 233      12.865  16.698  -3.057  1.00  0.350          N  
ATOM   3624  CA  ILE A 233      13.620  16.654  -4.309  1.00  0.310          C  
ATOM   3625  C   ILE A 233      13.498  15.314  -5.038  1.00  0.290          C  
ATOM   3626  O   ILE A 233      13.445  14.261  -4.402  1.00  0.370          O  
ATOM   3627  CB  ILE A 233      15.099  16.955  -4.008  1.00  0.450          C  
ATOM   3628  CG1 ILE A 233      15.884  17.091  -5.304  1.00  0.450          C  
ATOM   3629  CG2 ILE A 233      15.668  15.888  -3.125  1.00  0.450          C  
ATOM   3630  CD1 ILE A 233      17.200  17.726  -5.148  1.00  0.450          C  
ATOM   3631  H   ILE A 233      13.043  16.024  -2.311  1.00  0.420          H  
ATOM   3632  HA  ILE A 233      13.235  17.429  -4.973  1.00  0.370          H  
ATOM   3633  HB  ILE A 233      15.181  17.871  -3.466  1.00  0.540          H  
ATOM   3634 1HG1 ILE A 233      16.040  16.111  -5.738  1.00  0.540          H  
ATOM   3635 2HG1 ILE A 233      15.303  17.694  -6.001  1.00  0.540          H  
ATOM   3636 1HG2 ILE A 233      16.665  16.130  -2.895  1.00  0.540          H  
ATOM   3637 2HG2 ILE A 233      15.102  15.840  -2.206  1.00  0.540          H  
ATOM   3638 3HG2 ILE A 233      15.641  14.920  -3.613  1.00  0.540          H  
ATOM   3639 1HD1 ILE A 233      17.641  17.781  -6.111  1.00  0.540          H  
ATOM   3640 2HD1 ILE A 233      17.076  18.733  -4.742  1.00  0.540          H  
ATOM   3641 3HD1 ILE A 233      17.840  17.150  -4.492  1.00  0.540          H  
ATOM   3642  N   ALA A 234      13.445  15.350  -6.369  1.00  0.230          N  
ATOM   3643  CA  ALA A 234      13.416  14.111  -7.140  1.00  0.230          C  
ATOM   3644  C   ALA A 234      14.579  14.097  -8.137  1.00  0.230          C  
ATOM   3645  O   ALA A 234      14.856  15.091  -8.811  1.00  0.210          O  
ATOM   3646  CB  ALA A 234      12.071  13.961  -7.842  1.00  0.320          C  
ATOM   3647  H   ALA A 234      13.451  16.264  -6.835  1.00  0.280          H  
ATOM   3648  HA  ALA A 234      13.556  13.271  -6.461  1.00  0.280          H  
ATOM   3649 1HB  ALA A 234      12.055  13.026  -8.406  1.00  0.390          H  
ATOM   3650 2HB  ALA A 234      11.283  13.947  -7.103  1.00  0.390          H  
ATOM   3651 3HB  ALA A 234      11.913  14.785  -8.509  1.00  0.390          H  
ATOM   3652  N   VAL A 235      15.284  12.964  -8.219  1.00  0.280          N  
ATOM   3653  CA  VAL A 235      16.420  12.849  -9.138  1.00  0.300          C  
ATOM   3654  C   VAL A 235      16.316  11.589  -9.997  1.00  0.360          C  
ATOM   3655  O   VAL A 235      16.058  10.501  -9.483  1.00  0.430          O  
ATOM   3656  CB  VAL A 235      17.766  12.899  -8.371  1.00  0.410          C  
ATOM   3657  CG1 VAL A 235      18.958  12.775  -9.358  1.00  0.410          C  
ATOM   3658  CG2 VAL A 235      17.848  14.220  -7.601  1.00  0.410          C  
ATOM   3659  H   VAL A 235      15.025  12.168  -7.647  1.00  0.340          H  
ATOM   3660  HA  VAL A 235      16.400  13.704  -9.805  1.00  0.360          H  
ATOM   3661  HB  VAL A 235      17.832  12.064  -7.678  1.00  0.490          H  
ATOM   3662 1HG1 VAL A 235      19.896  12.821  -8.808  1.00  0.490          H  
ATOM   3663 2HG1 VAL A 235      18.914  11.833  -9.902  1.00  0.490          H  
ATOM   3664 3HG1 VAL A 235      18.918  13.601 -10.072  1.00  0.490          H  
ATOM   3665 1HG2 VAL A 235      18.775  14.270  -7.088  1.00  0.490          H  
ATOM   3666 2HG2 VAL A 235      17.778  15.039  -8.295  1.00  0.490          H  
ATOM   3667 3HG2 VAL A 235      17.040  14.287  -6.887  1.00  0.490          H  
ATOM   3668  N   GLU A 236      16.509  11.762 -11.304  1.00  0.350          N  
ATOM   3669  CA  GLU A 236      16.439  10.688 -12.297  1.00  0.400          C  
ATOM   3670  C   GLU A 236      17.646  10.676 -13.240  1.00  0.360          C  
ATOM   3671  O   GLU A 236      18.361  11.668 -13.372  1.00  0.340          O  
ATOM   3672  CB  GLU A 236      15.154  10.806 -13.130  1.00  0.540          C  
ATOM   3673  CG  GLU A 236      13.852  10.675 -12.332  1.00  0.540          C  
ATOM   3674  CD  GLU A 236      12.609  10.728 -13.199  1.00  0.540          C  
ATOM   3675  OE1 GLU A 236      12.732  10.937 -14.378  1.00  0.540          O  
ATOM   3676  OE2 GLU A 236      11.531  10.550 -12.673  1.00  0.540          O  
ATOM   3677  H   GLU A 236      16.712  12.716 -11.618  1.00  0.420          H  
ATOM   3678  HA  GLU A 236      16.420   9.738 -11.768  1.00  0.480          H  
ATOM   3679 1HB  GLU A 236      15.138  11.773 -13.633  1.00  0.650          H  
ATOM   3680 2HB  GLU A 236      15.152  10.036 -13.903  1.00  0.650          H  
ATOM   3681 1HG  GLU A 236      13.864   9.742 -11.781  1.00  0.650          H  
ATOM   3682 2HG  GLU A 236      13.809  11.484 -11.606  1.00  0.650          H  
ATOM   3683  N   TRP A 237      17.898   9.544 -13.887  1.00  0.360          N  
ATOM   3684  CA  TRP A 237      18.975   9.465 -14.873  1.00  0.340          C  
ATOM   3685  C   TRP A 237      18.458   9.152 -16.275  1.00  0.370          C  
ATOM   3686  O   TRP A 237      17.463   8.435 -16.429  1.00  0.410          O  
ATOM   3687  CB  TRP A 237      20.002   8.420 -14.473  1.00  0.480          C  
ATOM   3688  CG  TRP A 237      20.863   8.780 -13.304  1.00  0.480          C  
ATOM   3689  CD1 TRP A 237      20.546   8.644 -11.996  1.00  0.480          C  
ATOM   3690  CD2 TRP A 237      22.228   9.298 -13.335  1.00  0.480          C  
ATOM   3691  NE1 TRP A 237      21.595   9.028 -11.211  1.00  0.480          N  
ATOM   3692  CE2 TRP A 237      22.638   9.420 -12.014  1.00  0.480          C  
ATOM   3693  CE3 TRP A 237      23.124   9.647 -14.371  1.00  0.480          C  
ATOM   3694  CZ2 TRP A 237      23.897   9.860 -11.680  1.00  0.480          C  
ATOM   3695  CZ3 TRP A 237      24.392  10.099 -14.035  1.00  0.480          C  
ATOM   3696  CH2 TRP A 237      24.772  10.201 -12.719  1.00  0.480          C  
ATOM   3697  H   TRP A 237      17.307   8.736 -13.737  1.00  0.430          H  
ATOM   3698  HA  TRP A 237      19.474  10.428 -14.908  1.00  0.410          H  
ATOM   3699 1HB  TRP A 237      19.487   7.496 -14.223  1.00  0.580          H  
ATOM   3700 2HB  TRP A 237      20.638   8.218 -15.325  1.00  0.580          H  
ATOM   3701  HD1 TRP A 237      19.600   8.284 -11.627  1.00  0.580          H  
ATOM   3702  HE1 TRP A 237      21.590   9.016 -10.188  1.00  0.580          H  
ATOM   3703  HE3 TRP A 237      22.822   9.562 -15.414  1.00  0.580          H  
ATOM   3704  HZ2 TRP A 237      24.212   9.942 -10.646  1.00  0.580          H  
ATOM   3705  HZ3 TRP A 237      25.075  10.366 -14.840  1.00  0.580          H  
ATOM   3706  HH2 TRP A 237      25.778  10.554 -12.475  1.00  0.580          H  
ATOM   3707  N   GLU A 238      19.148   9.708 -17.275  1.00  0.370          N  
ATOM   3708  CA  GLU A 238      18.869   9.529 -18.712  1.00  0.420          C  
ATOM   3709  C   GLU A 238      20.145   9.311 -19.546  1.00  0.360          C  
ATOM   3710  O   GLU A 238      21.247   9.665 -19.116  1.00  0.320          O  
ATOM   3711  CB  GLU A 238      18.134  10.758 -19.292  1.00  0.570          C  
ATOM   3712  CG  GLU A 238      16.762  11.090 -18.697  1.00  0.570          C  
ATOM   3713  CD  GLU A 238      16.116  12.284 -19.372  1.00  0.570          C  
ATOM   3714  OE1 GLU A 238      16.714  12.832 -20.269  1.00  0.570          O  
ATOM   3715  OE2 GLU A 238      15.029  12.647 -18.987  1.00  0.570          O  
ATOM   3716  H   GLU A 238      19.924  10.318 -16.999  1.00  0.440          H  
ATOM   3717  HA  GLU A 238      18.242   8.651 -18.836  1.00  0.500          H  
ATOM   3718 1HB  GLU A 238      18.763  11.637 -19.169  1.00  0.680          H  
ATOM   3719 2HB  GLU A 238      17.992  10.611 -20.366  1.00  0.680          H  
ATOM   3720 1HG  GLU A 238      16.110  10.237 -18.807  1.00  0.680          H  
ATOM   3721 2HG  GLU A 238      16.875  11.295 -17.633  1.00  0.680          H  
ATOM   3722  N   SER A 239      19.993   8.727 -20.742  1.00  0.370          N  
ATOM   3723  CA  SER A 239      21.097   8.601 -21.706  1.00  0.350          C  
ATOM   3724  C   SER A 239      20.606   8.532 -23.145  1.00  0.390          C  
ATOM   3725  O   SER A 239      19.717   7.752 -23.501  1.00  0.410          O  
ATOM   3726  CB  SER A 239      21.950   7.394 -21.472  1.00  0.500          C  
ATOM   3727  OG  SER A 239      22.954   7.340 -22.455  1.00  0.500          O  
ATOM   3728  H   SER A 239      19.063   8.408 -21.002  1.00  0.440          H  
ATOM   3729  HA  SER A 239      21.734   9.480 -21.610  1.00  0.420          H  
ATOM   3730 1HB  SER A 239      22.389   7.430 -20.484  1.00  0.600          H  
ATOM   3731 2HB  SER A 239      21.331   6.509 -21.539  1.00  0.600          H  
ATOM   3732  HG  SER A 239      23.588   8.059 -22.219  1.00  0.600          H  
ATOM   3733  N   ASN A 240      21.185   9.381 -23.985  1.00  0.410          N  
ATOM   3734  CA  ASN A 240      20.867   9.444 -25.409  1.00  0.470          C  
ATOM   3735  C   ASN A 240      19.353   9.627 -25.653  1.00  0.510          C  
ATOM   3736  O   ASN A 240      18.791   9.058 -26.589  1.00  0.550          O  
ATOM   3737  CB  ASN A 240      21.373   8.188 -26.112  1.00  0.630          C  
ATOM   3738  CG  ASN A 240      22.900   7.963 -25.980  1.00  0.630          C  
ATOM   3739  OD1 ASN A 240      23.716   8.903 -25.929  1.00  0.630          O  
ATOM   3740  ND2 ASN A 240      23.275   6.697 -25.939  1.00  0.630          N  
ATOM   3741  H   ASN A 240      21.917   9.981 -23.617  1.00  0.490          H  
ATOM   3742  HA  ASN A 240      21.373  10.312 -25.836  1.00  0.560          H  
ATOM   3743 1HB  ASN A 240      20.857   7.311 -25.721  1.00  0.760          H  
ATOM   3744 2HB  ASN A 240      21.130   8.253 -27.171  1.00  0.760          H  
ATOM   3745 1HD2 ASN A 240      24.260   6.434 -25.856  1.00  0.760          H  
ATOM   3746 2HD2 ASN A 240      22.585   5.975 -25.986  1.00  0.760          H  
ATOM   3747  N   GLY A 241      18.694  10.423 -24.805  1.00  0.510          N  
ATOM   3748  CA  GLY A 241      17.265  10.712 -24.923  1.00  0.550          C  
ATOM   3749  C   GLY A 241      16.329   9.719 -24.210  1.00  0.540          C  
ATOM   3750  O   GLY A 241      15.125   9.966 -24.122  1.00  0.590          O  
ATOM   3751  H   GLY A 241      19.207  10.874 -24.060  1.00  0.610          H  
ATOM   3752 1HA  GLY A 241      17.080  11.712 -24.530  1.00  0.660          H  
ATOM   3753 2HA  GLY A 241      17.003  10.746 -25.979  1.00  0.660          H  
ATOM   3754  N   GLN A 242      16.856   8.601 -23.714  1.00  0.490          N  
ATOM   3755  CA  GLN A 242      16.027   7.603 -23.048  1.00  0.490          C  
ATOM   3756  C   GLN A 242      16.277   7.603 -21.549  1.00  0.450          C  
ATOM   3757  O   GLN A 242      17.358   7.977 -21.116  1.00  0.410          O  
ATOM   3758  CB  GLN A 242      16.326   6.230 -23.654  1.00  0.690          C  
ATOM   3759  CG  GLN A 242      16.005   6.151 -25.121  1.00  0.690          C  
ATOM   3760  CD  GLN A 242      14.530   6.323 -25.344  1.00  0.690          C  
ATOM   3761  OE1 GLN A 242      13.726   5.627 -24.717  1.00  0.690          O  
ATOM   3762  NE2 GLN A 242      14.155   7.246 -26.212  1.00  0.690          N  
ATOM   3763  H   GLN A 242      17.861   8.424 -23.804  1.00  0.590          H  
ATOM   3764  HA  GLN A 242      14.988   7.856 -23.234  1.00  0.590          H  
ATOM   3765 1HB  GLN A 242      17.395   6.027 -23.547  1.00  0.820          H  
ATOM   3766 2HB  GLN A 242      15.795   5.443 -23.129  1.00  0.820          H  
ATOM   3767 1HG  GLN A 242      16.535   6.946 -25.651  1.00  0.820          H  
ATOM   3768 2HG  GLN A 242      16.307   5.179 -25.504  1.00  0.820          H  
ATOM   3769 1HE2 GLN A 242      13.183   7.405 -26.387  1.00  0.820          H  
ATOM   3770 2HE2 GLN A 242      14.842   7.796 -26.691  1.00  0.820          H  
ATOM   3771  N   PRO A 243      15.324   7.201 -20.706  1.00  0.460          N  
ATOM   3772  CA  PRO A 243      15.528   7.067 -19.278  1.00  0.440          C  
ATOM   3773  C   PRO A 243      16.420   5.882 -18.952  1.00  0.430          C  
ATOM   3774  O   PRO A 243      16.357   4.855 -19.633  1.00  0.450          O  
ATOM   3775  CB  PRO A 243      14.102   6.858 -18.759  1.00  0.660          C  
ATOM   3776  CG  PRO A 243      13.349   6.241 -19.934  1.00  0.660          C  
ATOM   3777  CD  PRO A 243      13.962   6.877 -21.175  1.00  0.660          C  
ATOM   3778  HA  PRO A 243      15.956   7.991 -18.871  1.00  0.530          H  
ATOM   3779 1HB  PRO A 243      14.133   6.196 -17.874  1.00  0.790          H  
ATOM   3780 2HB  PRO A 243      13.682   7.818 -18.422  1.00  0.790          H  
ATOM   3781 1HG  PRO A 243      13.475   5.145 -19.926  1.00  0.790          H  
ATOM   3782 2HG  PRO A 243      12.270   6.437 -19.842  1.00  0.790          H  
ATOM   3783 1HD  PRO A 243      13.968   6.136 -21.981  1.00  0.790          H  
ATOM   3784 2HD  PRO A 243      13.419   7.793 -21.458  1.00  0.790          H  
ATOM   3785  N   GLU A 244      17.158   5.989 -17.858  1.00  0.410          N  
ATOM   3786  CA  GLU A 244      17.932   4.882 -17.314  1.00  0.430          C  
ATOM   3787  C   GLU A 244      17.136   4.332 -16.155  1.00  0.460          C  
ATOM   3788  O   GLU A 244      16.477   5.092 -15.461  1.00  0.810          O  
ATOM   3789  CB  GLU A 244      19.293   5.340 -16.801  1.00  0.590          C  
ATOM   3790  CG  GLU A 244      20.276   5.878 -17.828  1.00  0.590          C  
ATOM   3791  CD  GLU A 244      20.985   4.795 -18.631  1.00  0.590          C  
ATOM   3792  OE1 GLU A 244      20.999   3.657 -18.232  1.00  0.590          O  
ATOM   3793  OE2 GLU A 244      21.535   5.114 -19.637  1.00  0.590          O  
ATOM   3794  H   GLU A 244      17.176   6.882 -17.360  1.00  0.490          H  
ATOM   3795  HA  GLU A 244      18.055   4.106 -18.070  1.00  0.520          H  
ATOM   3796 1HB  GLU A 244      19.144   6.104 -16.056  1.00  0.710          H  
ATOM   3797 2HB  GLU A 244      19.752   4.504 -16.313  1.00  0.710          H  
ATOM   3798 1HG  GLU A 244      19.721   6.502 -18.524  1.00  0.710          H  
ATOM   3799 2HG  GLU A 244      21.004   6.512 -17.332  1.00  0.710          H  
ATOM   3800  N   ASN A 245      17.206   3.040 -15.894  1.00  0.520          N  
ATOM   3801  CA  ASN A 245      16.487   2.514 -14.747  1.00  0.580          C  
ATOM   3802  C   ASN A 245      17.362   1.845 -13.706  1.00  0.660          C  
ATOM   3803  O   ASN A 245      16.861   1.367 -12.694  1.00  1.290          O  
ATOM   3804  CB  ASN A 245      15.481   1.517 -15.244  1.00  0.790          C  
ATOM   3805  CG  ASN A 245      16.193   0.408 -15.955  1.00  0.790          C  
ATOM   3806  OD1 ASN A 245      17.307   0.622 -16.483  1.00  0.790          O  
ATOM   3807  ND2 ASN A 245      15.607  -0.755 -15.983  1.00  0.790          N  
ATOM   3808  H   ASN A 245      17.722   2.404 -16.501  1.00  0.620          H  
ATOM   3809  HA  ASN A 245      15.969   3.333 -14.248  1.00  0.700          H  
ATOM   3810 1HB  ASN A 245      14.913   1.108 -14.409  1.00  0.950          H  
ATOM   3811 2HB  ASN A 245      14.782   2.000 -15.927  1.00  0.950          H  
ATOM   3812 1HD2 ASN A 245      16.050  -1.526 -16.439  1.00  0.950          H  
ATOM   3813 2HD2 ASN A 245      14.721  -0.877 -15.540  1.00  0.950          H  
ATOM   3814  N   ASN A 246      18.660   1.813 -13.927  1.00  0.480          N  
ATOM   3815  CA  ASN A 246      19.540   1.152 -12.980  1.00  0.540          C  
ATOM   3816  C   ASN A 246      20.115   2.104 -11.939  1.00  0.500          C  
ATOM   3817  O   ASN A 246      21.335   2.250 -11.845  1.00  0.520          O  
ATOM   3818  CB  ASN A 246      20.646   0.441 -13.724  1.00  0.730          C  
ATOM   3819  CG  ASN A 246      20.125  -0.672 -14.598  1.00  0.730          C  
ATOM   3820  OD1 ASN A 246      19.207  -1.413 -14.223  1.00  0.730          O  
ATOM   3821  ND2 ASN A 246      20.704  -0.810 -15.762  1.00  0.730          N  
ATOM   3822  H   ASN A 246      19.030   2.221 -14.772  1.00  0.580          H  
ATOM   3823  HA  ASN A 246      18.958   0.404 -12.439  1.00  0.650          H  
ATOM   3824 1HB  ASN A 246      21.195   1.156 -14.345  1.00  0.880          H  
ATOM   3825 2HB  ASN A 246      21.348   0.021 -13.014  1.00  0.880          H  
ATOM   3826 1HD2 ASN A 246      20.407  -1.533 -16.384  1.00  0.880          H  
ATOM   3827 2HD2 ASN A 246      21.449  -0.193 -16.030  1.00  0.880          H  
ATOM   3828  N   TYR A 247      19.277   2.737 -11.130  1.00  0.460          N  
ATOM   3829  CA  TYR A 247      19.840   3.684 -10.170  1.00  0.430          C  
ATOM   3830  C   TYR A 247      19.061   3.785  -8.870  1.00  0.450          C  
ATOM   3831  O   TYR A 247      17.879   3.441  -8.788  1.00  0.490          O  
ATOM   3832  CB  TYR A 247      19.926   5.088 -10.791  1.00  0.610          C  
ATOM   3833  CG  TYR A 247      18.619   5.713 -11.038  1.00  0.610          C  
ATOM   3834  CD1 TYR A 247      18.069   6.536 -10.054  1.00  0.610          C  
ATOM   3835  CD2 TYR A 247      17.947   5.485 -12.218  1.00  0.610          C  
ATOM   3836  CE1 TYR A 247      16.853   7.109 -10.250  1.00  0.610          C  
ATOM   3837  CE2 TYR A 247      16.721   6.067 -12.404  1.00  0.610          C  
ATOM   3838  CZ  TYR A 247      16.175   6.865 -11.431  1.00  0.610          C  
ATOM   3839  OH  TYR A 247      14.946   7.424 -11.628  1.00  0.610          O  
ATOM   3840  H   TYR A 247      18.273   2.578 -11.208  1.00  0.550          H  
ATOM   3841  HA  TYR A 247      20.844   3.352  -9.911  1.00  0.520          H  
ATOM   3842 1HB  TYR A 247      20.488   5.750 -10.139  1.00  0.740          H  
ATOM   3843 2HB  TYR A 247      20.448   5.041 -11.727  1.00  0.740          H  
ATOM   3844  HD1 TYR A 247      18.609   6.719  -9.123  1.00  0.740          H  
ATOM   3845  HD2 TYR A 247      18.375   4.846 -12.991  1.00  0.740          H  
ATOM   3846  HE1 TYR A 247      16.414   7.750  -9.481  1.00  0.740          H  
ATOM   3847  HE2 TYR A 247      16.169   5.896 -13.314  1.00  0.740          H  
ATOM   3848  HH  TYR A 247      14.631   7.216 -12.513  1.00  0.740          H  
ATOM   3849  N   LYS A 248      19.754   4.307  -7.860  1.00  0.450          N  
ATOM   3850  CA  LYS A 248      19.210   4.590  -6.531  1.00  0.480          C  
ATOM   3851  C   LYS A 248      19.677   5.945  -6.028  1.00  0.440          C  
ATOM   3852  O   LYS A 248      20.744   6.430  -6.421  1.00  0.430          O  
ATOM   3853  CB  LYS A 248      19.602   3.512  -5.503  1.00  0.660          C  
ATOM   3854  CG  LYS A 248      19.075   2.082  -5.763  1.00  0.660          C  
ATOM   3855  CD  LYS A 248      17.552   1.999  -5.524  1.00  0.660          C  
ATOM   3856  CE  LYS A 248      17.013   0.580  -5.668  1.00  0.660          C  
ATOM   3857  NZ  LYS A 248      15.522   0.537  -5.515  1.00  0.660          N  
ATOM   3858  H   LYS A 248      20.734   4.536  -8.061  1.00  0.540          H  
ATOM   3859  HA  LYS A 248      18.125   4.636  -6.605  1.00  0.580          H  
ATOM   3860 1HB  LYS A 248      20.690   3.454  -5.450  1.00  0.790          H  
ATOM   3861 2HB  LYS A 248      19.252   3.818  -4.513  1.00  0.790          H  
ATOM   3862 1HG  LYS A 248      19.295   1.786  -6.787  1.00  0.790          H  
ATOM   3863 2HG  LYS A 248      19.573   1.390  -5.086  1.00  0.790          H  
ATOM   3864 1HD  LYS A 248      17.321   2.366  -4.522  1.00  0.790          H  
ATOM   3865 2HD  LYS A 248      17.034   2.624  -6.251  1.00  0.790          H  
ATOM   3866 1HE  LYS A 248      17.282   0.194  -6.650  1.00  0.790          H  
ATOM   3867 2HE  LYS A 248      17.461  -0.050  -4.902  1.00  0.790          H  
ATOM   3868 1HZ  LYS A 248      15.192  -0.413  -5.615  1.00  0.790          H  
ATOM   3869 2HZ  LYS A 248      15.268   0.885  -4.598  1.00  0.790          H  
ATOM   3870 3HZ  LYS A 248      15.095   1.117  -6.228  1.00  0.790          H  
ATOM   3871  N   THR A 249      18.893   6.552  -5.136  1.00  0.460          N  
ATOM   3872  CA  THR A 249      19.302   7.821  -4.542  1.00  0.440          C  
ATOM   3873  C   THR A 249      19.308   7.719  -3.025  1.00  0.470          C  
ATOM   3874  O   THR A 249      18.574   6.908  -2.450  1.00  0.550          O  
ATOM   3875  CB  THR A 249      18.334   8.953  -4.958  1.00  0.620          C  
ATOM   3876  OG1 THR A 249      17.032   8.693  -4.411  1.00  0.620          O  
ATOM   3877  CG2 THR A 249      18.207   8.997  -6.493  1.00  0.620          C  
ATOM   3878  H   THR A 249      18.014   6.137  -4.855  1.00  0.550          H  
ATOM   3879  HA  THR A 249      20.308   8.065  -4.858  1.00  0.530          H  
ATOM   3880  HB  THR A 249      18.711   9.910  -4.584  1.00  0.750          H  
ATOM   3881  HG1 THR A 249      17.053   8.822  -3.449  1.00  0.750          H  
ATOM   3882 1HG2 THR A 249      17.524   9.793  -6.784  1.00  0.750          H  
ATOM   3883 2HG2 THR A 249      19.164   9.172  -6.920  1.00  0.750          H  
ATOM   3884 3HG2 THR A 249      17.822   8.051  -6.862  1.00  0.750          H  
ATOM   3885  N   THR A 250      20.099   8.575  -2.371  1.00  0.450          N  
ATOM   3886  CA  THR A 250      20.123   8.598  -0.921  1.00  0.460          C  
ATOM   3887  C   THR A 250      19.007   9.541  -0.498  1.00  0.440          C  
ATOM   3888  O   THR A 250      18.508  10.310  -1.323  1.00  0.590          O  
ATOM   3889  CB  THR A 250      21.441   9.194  -0.335  1.00  0.640          C  
ATOM   3890  OG1 THR A 250      21.483  10.610  -0.602  1.00  0.640          O  
ATOM   3891  CG2 THR A 250      22.673   8.543  -0.993  1.00  0.640          C  
ATOM   3892  H   THR A 250      20.700   9.214  -2.898  1.00  0.540          H  
ATOM   3893  HA  THR A 250      19.959   7.593  -0.555  1.00  0.550          H  
ATOM   3894  HB  THR A 250      21.494   9.030   0.730  1.00  0.770          H  
ATOM   3895  HG1 THR A 250      20.842  11.088   0.042  1.00  0.770          H  
ATOM   3896 1HG2 THR A 250      23.576   8.987  -0.574  1.00  0.770          H  
ATOM   3897 2HG2 THR A 250      22.687   7.488  -0.815  1.00  0.770          H  
ATOM   3898 3HG2 THR A 250      22.652   8.710  -2.056  1.00  0.770          H  
ATOM   3899  N   PRO A 251      18.572   9.518   0.760  1.00  0.450          N  
ATOM   3900  CA  PRO A 251      17.704  10.511   1.341  1.00  0.440          C  
ATOM   3901  C   PRO A 251      18.464  11.838   1.362  1.00  0.360          C  
ATOM   3902  O   PRO A 251      19.701  11.802   1.262  1.00  0.370          O  
ATOM   3903  CB  PRO A 251      17.464   9.983   2.762  1.00  0.660          C  
ATOM   3904  CG  PRO A 251      17.764   8.497   2.687  1.00  0.660          C  
ATOM   3905  CD  PRO A 251      18.851   8.363   1.650  1.00  0.660          C  
ATOM   3906  HA  PRO A 251      16.776  10.536   0.762  1.00  0.530          H  
ATOM   3907 1HB  PRO A 251      18.115  10.523   3.475  1.00  0.790          H  
ATOM   3908 2HB  PRO A 251      16.427  10.189   3.067  1.00  0.790          H  
ATOM   3909 1HG  PRO A 251      18.082   8.122   3.677  1.00  0.790          H  
ATOM   3910 2HG  PRO A 251      16.854   7.941   2.416  1.00  0.790          H  
ATOM   3911 1HD  PRO A 251      19.836   8.434   2.127  1.00  0.790          H  
ATOM   3912 2HD  PRO A 251      18.690   7.408   1.142  1.00  0.790          H  
ATOM   3913  N   PRO A 252      17.773  12.995   1.346  1.00  0.360          N  
ATOM   3914  CA  PRO A 252      18.333  14.312   1.590  1.00  0.350          C  
ATOM   3915  C   PRO A 252      18.963  14.331   2.977  1.00  0.400          C  
ATOM   3916  O   PRO A 252      18.373  13.837   3.939  1.00  0.440          O  
ATOM   3917  CB  PRO A 252      17.102  15.221   1.516  1.00  0.520          C  
ATOM   3918  CG  PRO A 252      16.138  14.470   0.631  1.00  0.520          C  
ATOM   3919  CD  PRO A 252      16.353  13.011   0.965  1.00  0.520          C  
ATOM   3920  HA  PRO A 252      19.067  14.558   0.817  1.00  0.420          H  
ATOM   3921 1HB  PRO A 252      16.709  15.399   2.528  1.00  0.630          H  
ATOM   3922 2HB  PRO A 252      17.379  16.195   1.112  1.00  0.630          H  
ATOM   3923 1HG  PRO A 252      15.103  14.797   0.809  1.00  0.630          H  
ATOM   3924 2HG  PRO A 252      16.351  14.689  -0.423  1.00  0.630          H  
ATOM   3925 1HD  PRO A 252      15.716  12.687   1.801  1.00  0.630          H  
ATOM   3926 2HD  PRO A 252      16.176  12.443   0.042  1.00  0.630          H  
ATOM   3927  N   VAL A 253      20.112  14.959   3.073  1.00  0.410          N  
ATOM   3928  CA  VAL A 253      20.882  15.097   4.289  1.00  0.480          C  
ATOM   3929  C   VAL A 253      20.957  16.553   4.681  1.00  0.480          C  
ATOM   3930  O   VAL A 253      21.327  17.379   3.858  1.00  0.420          O  
ATOM   3931  CB  VAL A 253      22.293  14.544   4.052  1.00  0.640          C  
ATOM   3932  CG1 VAL A 253      23.112  14.696   5.285  1.00  0.640          C  
ATOM   3933  CG2 VAL A 253      22.196  13.107   3.633  1.00  0.640          C  
ATOM   3934  H   VAL A 253      20.520  15.314   2.217  1.00  0.490          H  
ATOM   3935  HA  VAL A 253      20.396  14.532   5.085  1.00  0.580          H  
ATOM   3936  HB  VAL A 253      22.774  15.100   3.258  1.00  0.770          H  
ATOM   3937 1HG1 VAL A 253      24.100  14.289   5.125  1.00  0.770          H  
ATOM   3938 2HG1 VAL A 253      23.196  15.746   5.555  1.00  0.770          H  
ATOM   3939 3HG1 VAL A 253      22.628  14.150   6.070  1.00  0.770          H  
ATOM   3940 1HG2 VAL A 253      23.196  12.710   3.459  1.00  0.770          H  
ATOM   3941 2HG2 VAL A 253      21.707  12.533   4.416  1.00  0.770          H  
ATOM   3942 3HG2 VAL A 253      21.613  13.025   2.713  1.00  0.770          H  
ATOM   3943  N   LEU A 254      20.566  16.894   5.903  1.00  0.530          N  
ATOM   3944  CA  LEU A 254      20.603  18.302   6.304  1.00  0.540          C  
ATOM   3945  C   LEU A 254      22.004  18.748   6.722  1.00  0.560          C  
ATOM   3946  O   LEU A 254      22.595  18.192   7.643  1.00  0.690          O  
ATOM   3947  CB  LEU A 254      19.624  18.529   7.463  1.00  0.750          C  
ATOM   3948  CG  LEU A 254      19.494  19.972   8.010  1.00  0.750          C  
ATOM   3949  CD1 LEU A 254      18.930  20.898   6.936  1.00  0.750          C  
ATOM   3950  CD2 LEU A 254      18.565  19.950   9.213  1.00  0.750          C  
ATOM   3951  H   LEU A 254      20.223  16.184   6.536  1.00  0.640          H  
ATOM   3952  HA  LEU A 254      20.296  18.904   5.452  1.00  0.650          H  
ATOM   3953 1HB  LEU A 254      18.644  18.208   7.153  1.00  0.900          H  
ATOM   3954 2HB  LEU A 254      19.939  17.899   8.293  1.00  0.900          H  
ATOM   3955  HG  LEU A 254      20.478  20.353   8.309  1.00  0.900          H  
ATOM   3956 1HD1 LEU A 254      18.832  21.891   7.345  1.00  0.900          H  
ATOM   3957 2HD1 LEU A 254      19.581  20.936   6.078  1.00  0.900          H  
ATOM   3958 3HD1 LEU A 254      17.964  20.553   6.628  1.00  0.900          H  
ATOM   3959 1HD2 LEU A 254      18.464  20.960   9.613  1.00  0.900          H  
ATOM   3960 2HD2 LEU A 254      17.584  19.579   8.912  1.00  0.900          H  
ATOM   3961 3HD2 LEU A 254      18.982  19.297   9.980  1.00  0.900          H  
ATOM   3962  N   ASP A 255      22.539  19.757   6.042  1.00  0.480          N  
ATOM   3963  CA  ASP A 255      23.880  20.224   6.340  1.00  0.520          C  
ATOM   3964  C   ASP A 255      23.858  21.308   7.430  1.00  0.560          C  
ATOM   3965  O   ASP A 255      22.796  21.757   7.875  1.00  0.580          O  
ATOM   3966  CB  ASP A 255      24.531  20.723   5.037  1.00  0.710          C  
ATOM   3967  CG  ASP A 255      26.055  20.587   5.004  1.00  0.710          C  
ATOM   3968  OD1 ASP A 255      26.653  20.613   6.056  1.00  0.710          O  
ATOM   3969  OD2 ASP A 255      26.606  20.450   3.935  1.00  0.710          O  
ATOM   3970  H   ASP A 255      22.010  20.200   5.296  1.00  0.580          H  
ATOM   3971  HA  ASP A 255      24.464  19.381   6.710  1.00  0.620          H  
ATOM   3972 1HB  ASP A 255      24.102  20.179   4.196  1.00  0.850          H  
ATOM   3973 2HB  ASP A 255      24.268  21.778   4.889  1.00  0.850          H  
ATOM   3974  N   SER A 256      25.039  21.801   7.792  1.00  0.630          N  
ATOM   3975  CA  SER A 256      25.182  22.791   8.856  1.00  0.710          C  
ATOM   3976  C   SER A 256      24.644  24.176   8.526  1.00  0.640          C  
ATOM   3977  O   SER A 256      24.360  24.960   9.435  1.00  0.730          O  
ATOM   3978  CB  SER A 256      26.642  22.912   9.242  1.00  0.960          C  
ATOM   3979  OG  SER A 256      27.396  23.524   8.231  1.00  0.960          O  
ATOM   3980  H   SER A 256      25.874  21.415   7.350  1.00  0.760          H  
ATOM   3981  HA  SER A 256      24.638  22.418   9.723  1.00  0.850          H  
ATOM   3982 1HB  SER A 256      26.734  23.478  10.166  1.00  1.150          H  
ATOM   3983 2HB  SER A 256      27.035  21.921   9.429  1.00  1.150          H  
ATOM   3984  HG  SER A 256      28.317  23.412   8.499  1.00  1.150          H  
ATOM   3985  N   ASP A 257      24.470  24.502   7.241  1.00  0.520          N  
ATOM   3986  CA  ASP A 257      23.960  25.816   6.886  1.00  0.500          C  
ATOM   3987  C   ASP A 257      22.444  25.824   6.694  1.00  0.520          C  
ATOM   3988  O   ASP A 257      21.874  26.840   6.281  1.00  0.550          O  
ATOM   3989  CB  ASP A 257      24.659  26.341   5.632  1.00  0.710          C  
ATOM   3990  CG  ASP A 257      24.387  25.509   4.405  1.00  0.710          C  
ATOM   3991  OD1 ASP A 257      23.564  24.601   4.471  1.00  0.710          O  
ATOM   3992  OD2 ASP A 257      25.001  25.759   3.399  1.00  0.710          O  
ATOM   3993  H   ASP A 257      24.714  23.855   6.495  1.00  0.620          H  
ATOM   3994  HA  ASP A 257      24.193  26.501   7.702  1.00  0.600          H  
ATOM   3995 1HB  ASP A 257      24.336  27.364   5.440  1.00  0.850          H  
ATOM   3996 2HB  ASP A 257      25.737  26.366   5.806  1.00  0.850          H  
ATOM   3997  N   GLY A 258      21.784  24.709   7.017  1.00  0.530          N  
ATOM   3998  CA  GLY A 258      20.340  24.585   6.913  1.00  0.560          C  
ATOM   3999  C   GLY A 258      19.860  24.009   5.582  1.00  0.510          C  
ATOM   4000  O   GLY A 258      18.676  23.702   5.438  1.00  0.630          O  
ATOM   4001  H   GLY A 258      22.300  23.882   7.331  1.00  0.640          H  
ATOM   4002 1HA  GLY A 258      19.992  23.948   7.724  1.00  0.670          H  
ATOM   4003 2HA  GLY A 258      19.886  25.560   7.069  1.00  0.670          H  
ATOM   4004  N   SER A 259      20.750  23.891   4.599  1.00  0.400          N  
ATOM   4005  CA  SER A 259      20.369  23.348   3.297  1.00  0.350          C  
ATOM   4006  C   SER A 259      20.531  21.839   3.292  1.00  0.350          C  
ATOM   4007  O   SER A 259      21.179  21.283   4.179  1.00  0.380          O  
ATOM   4008  CB  SER A 259      21.218  23.925   2.196  1.00  0.510          C  
ATOM   4009  OG  SER A 259      22.533  23.425   2.247  1.00  0.510          O  
ATOM   4010  H   SER A 259      21.732  24.166   4.753  1.00  0.480          H  
ATOM   4011  HA  SER A 259      19.321  23.584   3.101  1.00  0.420          H  
ATOM   4012 1HB  SER A 259      20.761  23.677   1.256  1.00  0.610          H  
ATOM   4013 2HB  SER A 259      21.238  25.008   2.277  1.00  0.610          H  
ATOM   4014  HG  SER A 259      22.965  23.855   3.020  1.00  0.610          H  
ATOM   4015  N   PHE A 260      19.999  21.184   2.268  1.00  0.340          N  
ATOM   4016  CA  PHE A 260      20.119  19.744   2.110  1.00  0.340          C  
ATOM   4017  C   PHE A 260      21.019  19.298   0.960  1.00  0.300          C  
ATOM   4018  O   PHE A 260      21.228  20.028  -0.030  1.00  0.280          O  
ATOM   4019  CB  PHE A 260      18.754  19.117   1.882  1.00  0.480          C  
ATOM   4020  CG  PHE A 260      17.830  19.146   3.021  1.00  0.480          C  
ATOM   4021  CD1 PHE A 260      16.990  20.223   3.220  1.00  0.480          C  
ATOM   4022  CD2 PHE A 260      17.771  18.081   3.891  1.00  0.480          C  
ATOM   4023  CE1 PHE A 260      16.117  20.235   4.277  1.00  0.480          C  
ATOM   4024  CE2 PHE A 260      16.906  18.084   4.948  1.00  0.480          C  
ATOM   4025  CZ  PHE A 260      16.073  19.169   5.148  1.00  0.480          C  
ATOM   4026  H   PHE A 260      19.443  21.696   1.586  1.00  0.410          H  
ATOM   4027  HA  PHE A 260      20.527  19.358   3.032  1.00  0.410          H  
ATOM   4028 1HB  PHE A 260      18.283  19.656   1.081  1.00  0.570          H  
ATOM   4029 2HB  PHE A 260      18.884  18.086   1.567  1.00  0.570          H  
ATOM   4030  HD1 PHE A 260      17.028  21.066   2.528  1.00  0.570          H  
ATOM   4031  HD2 PHE A 260      18.421  17.227   3.730  1.00  0.570          H  
ATOM   4032  HE1 PHE A 260      15.465  21.080   4.426  1.00  0.570          H  
ATOM   4033  HE2 PHE A 260      16.874  17.232   5.628  1.00  0.570          H  
ATOM   4034  HZ  PHE A 260      15.381  19.178   5.988  1.00  0.570          H  
ATOM   4035  N   PHE A 261      21.527  18.062   1.078  1.00  0.300          N  
ATOM   4036  CA  PHE A 261      22.279  17.453  -0.014  1.00  0.270          C  
ATOM   4037  C   PHE A 261      21.957  15.975  -0.184  1.00  0.310          C  
ATOM   4038  O   PHE A 261      21.401  15.328   0.699  1.00  0.360          O  
ATOM   4039  CB  PHE A 261      23.801  17.595   0.164  1.00  0.390          C  
ATOM   4040  CG  PHE A 261      24.474  16.802   1.264  1.00  0.390          C  
ATOM   4041  CD1 PHE A 261      24.983  15.517   1.001  1.00  0.390          C  
ATOM   4042  CD2 PHE A 261      24.652  17.337   2.534  1.00  0.390          C  
ATOM   4043  CE1 PHE A 261      25.635  14.800   1.981  1.00  0.390          C  
ATOM   4044  CE2 PHE A 261      25.313  16.619   3.512  1.00  0.390          C  
ATOM   4045  CZ  PHE A 261      25.805  15.349   3.233  1.00  0.390          C  
ATOM   4046  H   PHE A 261      21.395  17.568   1.965  1.00  0.360          H  
ATOM   4047  HA  PHE A 261      22.006  17.962  -0.926  1.00  0.320          H  
ATOM   4048 1HB  PHE A 261      24.294  17.350  -0.778  1.00  0.470          H  
ATOM   4049 2HB  PHE A 261      24.003  18.619   0.367  1.00  0.470          H  
ATOM   4050  HD1 PHE A 261      24.862  15.085   0.004  1.00  0.470          H  
ATOM   4051  HD2 PHE A 261      24.272  18.335   2.755  1.00  0.470          H  
ATOM   4052  HE1 PHE A 261      26.021  13.801   1.765  1.00  0.470          H  
ATOM   4053  HE2 PHE A 261      25.446  17.055   4.505  1.00  0.470          H  
ATOM   4054  HZ  PHE A 261      26.322  14.785   4.007  1.00  0.470          H  
ATOM   4055  N   LEU A 262      22.280  15.435  -1.347  1.00  0.340          N  
ATOM   4056  CA  LEU A 262      22.129  14.003  -1.583  1.00  0.450          C  
ATOM   4057  C   LEU A 262      23.040  13.477  -2.661  1.00  0.350          C  
ATOM   4058  O   LEU A 262      23.580  14.231  -3.481  1.00  0.310          O  
ATOM   4059  CB  LEU A 262      20.682  13.630  -1.962  1.00  0.590          C  
ATOM   4060  CG  LEU A 262      20.032  14.327  -3.194  1.00  0.590          C  
ATOM   4061  CD1 LEU A 262      20.471  13.711  -4.551  1.00  0.590          C  
ATOM   4062  CD2 LEU A 262      18.572  14.150  -3.074  1.00  0.590          C  
ATOM   4063  H   LEU A 262      22.669  16.048  -2.068  1.00  0.410          H  
ATOM   4064  HA  LEU A 262      22.375  13.480  -0.658  1.00  0.540          H  
ATOM   4065 1HB  LEU A 262      20.647  12.555  -2.157  1.00  0.700          H  
ATOM   4066 2HB  LEU A 262      20.050  13.814  -1.105  1.00  0.700          H  
ATOM   4067  HG  LEU A 262      20.285  15.382  -3.190  1.00  0.700          H  
ATOM   4068 1HD1 LEU A 262      19.961  14.231  -5.321  1.00  0.700          H  
ATOM   4069 2HD1 LEU A 262      21.519  13.811  -4.737  1.00  0.700          H  
ATOM   4070 3HD1 LEU A 262      20.206  12.652  -4.581  1.00  0.700          H  
ATOM   4071 1HD2 LEU A 262      18.095  14.634  -3.920  1.00  0.700          H  
ATOM   4072 2HD2 LEU A 262      18.335  13.082  -3.082  1.00  0.700          H  
ATOM   4073 3HD2 LEU A 262      18.221  14.580  -2.146  1.00  0.700          H  
ATOM   4074  N   TYR A 263      23.135  12.158  -2.716  1.00  0.390          N  
ATOM   4075  CA  TYR A 263      23.826  11.507  -3.813  1.00  0.330          C  
ATOM   4076  C   TYR A 263      22.861  10.632  -4.595  1.00  0.340          C  
ATOM   4077  O   TYR A 263      21.948  10.016  -4.037  1.00  0.420          O  
ATOM   4078  CB  TYR A 263      25.013  10.664  -3.342  1.00  0.490          C  
ATOM   4079  CG  TYR A 263      26.187  11.437  -2.812  1.00  0.490          C  
ATOM   4080  CD1 TYR A 263      26.279  11.774  -1.478  1.00  0.490          C  
ATOM   4081  CD2 TYR A 263      27.194  11.790  -3.689  1.00  0.490          C  
ATOM   4082  CE1 TYR A 263      27.384  12.464  -1.028  1.00  0.490          C  
ATOM   4083  CE2 TYR A 263      28.302  12.471  -3.255  1.00  0.490          C  
ATOM   4084  CZ  TYR A 263      28.405  12.813  -1.925  1.00  0.490          C  
ATOM   4085  OH  TYR A 263      29.503  13.513  -1.482  1.00  0.490          O  
ATOM   4086  H   TYR A 263      22.683  11.596  -1.989  1.00  0.470          H  
ATOM   4087  HA  TYR A 263      24.200  12.268  -4.496  1.00  0.400          H  
ATOM   4088 1HB  TYR A 263      24.687   9.986  -2.565  1.00  0.580          H  
ATOM   4089 2HB  TYR A 263      25.362  10.050  -4.175  1.00  0.580          H  
ATOM   4090  HD1 TYR A 263      25.487  11.496  -0.782  1.00  0.580          H  
ATOM   4091  HD2 TYR A 263      27.099  11.524  -4.725  1.00  0.580          H  
ATOM   4092  HE1 TYR A 263      27.453  12.726   0.014  1.00  0.580          H  
ATOM   4093  HE2 TYR A 263      29.089  12.747  -3.958  1.00  0.580          H  
ATOM   4094  HH  TYR A 263      30.085  13.709  -2.221  1.00  0.580          H  
ATOM   4095  N   SER A 264      23.131  10.518  -5.880  1.00  0.310          N  
ATOM   4096  CA  SER A 264      22.401   9.658  -6.796  1.00  0.320          C  
ATOM   4097  C   SER A 264      23.376   8.839  -7.618  1.00  0.330          C  
ATOM   4098  O   SER A 264      24.332   9.363  -8.199  1.00  0.340          O  
ATOM   4099  CB  SER A 264      21.495  10.496  -7.671  1.00  0.440          C  
ATOM   4100  OG  SER A 264      20.871   9.717  -8.657  1.00  0.440          O  
ATOM   4101  H   SER A 264      23.853  11.132  -6.259  1.00  0.370          H  
ATOM   4102  HA  SER A 264      21.792   8.966  -6.225  1.00  0.380          H  
ATOM   4103 1HB  SER A 264      20.735  10.961  -7.042  1.00  0.530          H  
ATOM   4104 2HB  SER A 264      22.047  11.284  -8.115  1.00  0.530          H  
ATOM   4105  HG  SER A 264      20.227  10.303  -9.078  1.00  0.530          H  
ATOM   4106  N   LYS A 265      23.187   7.520  -7.619  1.00  0.340          N  
ATOM   4107  CA  LYS A 265      24.125   6.651  -8.313  1.00  0.360          C  
ATOM   4108  C   LYS A 265      23.501   5.722  -9.342  1.00  0.370          C  
ATOM   4109  O   LYS A 265      22.557   4.968  -9.069  1.00  0.390          O  
ATOM   4110  CB  LYS A 265      24.911   5.849  -7.283  1.00  0.500          C  
ATOM   4111  CG  LYS A 265      25.832   6.714  -6.443  1.00  0.500          C  
ATOM   4112  CD  LYS A 265      26.592   5.913  -5.408  1.00  0.500          C  
ATOM   4113  CE  LYS A 265      27.557   6.802  -4.652  1.00  0.500          C  
ATOM   4114  NZ  LYS A 265      28.704   7.185  -5.514  1.00  0.500          N  
ATOM   4115  H   LYS A 265      22.371   7.130  -7.139  1.00  0.410          H  
ATOM   4116  HA  LYS A 265      24.827   7.281  -8.848  1.00  0.430          H  
ATOM   4117 1HB  LYS A 265      24.221   5.326  -6.621  1.00  0.600          H  
ATOM   4118 2HB  LYS A 265      25.518   5.101  -7.795  1.00  0.600          H  
ATOM   4119 1HG  LYS A 265      26.528   7.224  -7.111  1.00  0.600          H  
ATOM   4120 2HG  LYS A 265      25.243   7.469  -5.926  1.00  0.600          H  
ATOM   4121 1HD  LYS A 265      25.892   5.463  -4.702  1.00  0.600          H  
ATOM   4122 2HD  LYS A 265      27.151   5.117  -5.900  1.00  0.600          H  
ATOM   4123 1HE  LYS A 265      27.038   7.707  -4.332  1.00  0.600          H  
ATOM   4124 2HE  LYS A 265      27.930   6.278  -3.770  1.00  0.600          H  
ATOM   4125 1HZ  LYS A 265      29.329   7.794  -5.008  1.00  0.600          H  
ATOM   4126 2HZ  LYS A 265      29.185   6.347  -5.811  1.00  0.600          H  
ATOM   4127 3HZ  LYS A 265      28.401   7.688  -6.350  1.00  0.600          H  
ATOM   4128  N   LEU A 266      24.077   5.780 -10.540  1.00  0.370          N  
ATOM   4129  CA  LEU A 266      23.649   4.986 -11.690  1.00  0.390          C  
ATOM   4130  C   LEU A 266      24.634   3.884 -12.024  1.00  0.400          C  
ATOM   4131  O   LEU A 266      25.830   4.144 -12.172  1.00  0.400          O  
ATOM   4132  CB  LEU A 266      23.482   5.897 -12.916  1.00  0.540          C  
ATOM   4133  CG  LEU A 266      23.157   5.211 -14.275  1.00  0.540          C  
ATOM   4134  CD1 LEU A 266      21.791   4.608 -14.254  1.00  0.540          C  
ATOM   4135  CD2 LEU A 266      23.290   6.210 -15.389  1.00  0.540          C  
ATOM   4136  H   LEU A 266      24.862   6.436 -10.630  1.00  0.440          H  
ATOM   4137  HA  LEU A 266      22.701   4.520 -11.448  1.00  0.470          H  
ATOM   4138 1HB  LEU A 266      22.664   6.558 -12.701  1.00  0.650          H  
ATOM   4139 2HB  LEU A 266      24.378   6.496 -13.035  1.00  0.650          H  
ATOM   4140  HG  LEU A 266      23.850   4.410 -14.439  1.00  0.650          H  
ATOM   4141 1HD1 LEU A 266      21.623   4.117 -15.205  1.00  0.650          H  
ATOM   4142 2HD1 LEU A 266      21.732   3.892 -13.485  1.00  0.650          H  
ATOM   4143 3HD1 LEU A 266      21.044   5.381 -14.094  1.00  0.650          H  
ATOM   4144 1HD2 LEU A 266      23.086   5.710 -16.335  1.00  0.650          H  
ATOM   4145 2HD2 LEU A 266      22.592   7.007 -15.249  1.00  0.650          H  
ATOM   4146 3HD2 LEU A 266      24.288   6.604 -15.397  1.00  0.650          H  
ATOM   4147  N   THR A 267      24.140   2.657 -12.174  1.00  0.410          N  
ATOM   4148  CA  THR A 267      25.014   1.549 -12.533  1.00  0.410          C  
ATOM   4149  C   THR A 267      25.042   1.411 -14.045  1.00  0.410          C  
ATOM   4150  O   THR A 267      24.007   1.238 -14.697  1.00  0.430          O  
ATOM   4151  CB  THR A 267      24.571   0.220 -11.893  1.00  0.570          C  
ATOM   4152  OG1 THR A 267      24.587   0.349 -10.465  1.00  0.570          O  
ATOM   4153  CG2 THR A 267      25.551  -0.897 -12.299  1.00  0.570          C  
ATOM   4154  H   THR A 267      23.139   2.499 -12.041  1.00  0.490          H  
ATOM   4155  HA  THR A 267      26.028   1.768 -12.197  1.00  0.490          H  
ATOM   4156  HB  THR A 267      23.568  -0.034 -12.220  1.00  0.690          H  
ATOM   4157  HG1 THR A 267      23.890   0.958 -10.205  1.00  0.690          H  
ATOM   4158 1HG2 THR A 267      25.244  -1.832 -11.835  1.00  0.690          H  
ATOM   4159 2HG2 THR A 267      25.556  -1.024 -13.381  1.00  0.690          H  
ATOM   4160 3HG2 THR A 267      26.555  -0.637 -11.961  1.00  0.690          H  
ATOM   4161  N   VAL A 268      26.247   1.479 -14.593  1.00  0.400          N  
ATOM   4162  CA  VAL A 268      26.491   1.425 -16.020  1.00  0.390          C  
ATOM   4163  C   VAL A 268      27.455   0.305 -16.398  1.00  0.400          C  
ATOM   4164  O   VAL A 268      28.538   0.187 -15.831  1.00  0.400          O  
ATOM   4165  CB  VAL A 268      27.075   2.795 -16.474  1.00  0.550          C  
ATOM   4166  CG1 VAL A 268      27.393   2.812 -17.951  1.00  0.550          C  
ATOM   4167  CG2 VAL A 268      26.091   3.886 -16.152  1.00  0.550          C  
ATOM   4168  H   VAL A 268      27.049   1.615 -13.969  1.00  0.480          H  
ATOM   4169  HA  VAL A 268      25.542   1.254 -16.527  1.00  0.470          H  
ATOM   4170  HB  VAL A 268      28.007   2.979 -15.941  1.00  0.660          H  
ATOM   4171 1HG1 VAL A 268      27.807   3.783 -18.213  1.00  0.660          H  
ATOM   4172 2HG1 VAL A 268      28.115   2.061 -18.180  1.00  0.660          H  
ATOM   4173 3HG1 VAL A 268      26.486   2.633 -18.522  1.00  0.660          H  
ATOM   4174 1HG2 VAL A 268      26.497   4.830 -16.457  1.00  0.660          H  
ATOM   4175 2HG2 VAL A 268      25.155   3.708 -16.681  1.00  0.660          H  
ATOM   4176 3HG2 VAL A 268      25.915   3.903 -15.088  1.00  0.660          H  
ATOM   4177  N   ASP A 269      27.093  -0.515 -17.373  1.00  0.410          N  
ATOM   4178  CA  ASP A 269      28.017  -1.556 -17.801  1.00  0.410          C  
ATOM   4179  C   ASP A 269      29.313  -0.852 -18.193  1.00  0.400          C  
ATOM   4180  O   ASP A 269      29.271   0.152 -18.918  1.00  0.390          O  
ATOM   4181  CB  ASP A 269      27.431  -2.317 -18.987  1.00  0.570          C  
ATOM   4182  CG  ASP A 269      26.185  -3.171 -18.634  1.00  0.570          C  
ATOM   4183  OD1 ASP A 269      25.882  -3.375 -17.466  1.00  0.570          O  
ATOM   4184  OD2 ASP A 269      25.530  -3.581 -19.558  1.00  0.570          O  
ATOM   4185  H   ASP A 269      26.177  -0.436 -17.789  1.00  0.490          H  
ATOM   4186  HA  ASP A 269      28.221  -2.235 -16.984  1.00  0.490          H  
ATOM   4187 1HB  ASP A 269      27.156  -1.616 -19.763  1.00  0.690          H  
ATOM   4188 2HB  ASP A 269      28.196  -2.975 -19.403  1.00  0.690          H  
ATOM   4189  N   LYS A 270      30.474  -1.379 -17.781  1.00  0.390          N  
ATOM   4190  CA  LYS A 270      31.723  -0.701 -18.103  1.00  0.380          C  
ATOM   4191  C   LYS A 270      31.842  -0.384 -19.580  1.00  0.380          C  
ATOM   4192  O   LYS A 270      32.339   0.689 -19.928  1.00  0.360          O  
ATOM   4193  CB  LYS A 270      32.942  -1.504 -17.658  1.00  0.540          C  
ATOM   4194  CG  LYS A 270      34.266  -0.801 -17.987  1.00  0.540          C  
ATOM   4195  CD  LYS A 270      35.472  -1.565 -17.501  1.00  0.540          C  
ATOM   4196  CE  LYS A 270      36.759  -0.883 -17.968  1.00  0.540          C  
ATOM   4197  NZ  LYS A 270      37.960  -1.630 -17.553  1.00  0.540          N  
ATOM   4198  H   LYS A 270      30.508  -2.231 -17.210  1.00  0.470          H  
ATOM   4199  HA  LYS A 270      31.734   0.247 -17.564  1.00  0.460          H  
ATOM   4200 1HB  LYS A 270      32.898  -1.672 -16.576  1.00  0.640          H  
ATOM   4201 2HB  LYS A 270      32.937  -2.482 -18.138  1.00  0.640          H  
ATOM   4202 1HG  LYS A 270      34.362  -0.694 -19.062  1.00  0.640          H  
ATOM   4203 2HG  LYS A 270      34.265   0.193 -17.538  1.00  0.640          H  
ATOM   4204 1HD  LYS A 270      35.466  -1.610 -16.403  1.00  0.640          H  
ATOM   4205 2HD  LYS A 270      35.441  -2.583 -17.887  1.00  0.640          H  
ATOM   4206 1HE  LYS A 270      36.749  -0.812 -19.052  1.00  0.640          H  
ATOM   4207 2HE  LYS A 270      36.806   0.123 -17.546  1.00  0.640          H  
ATOM   4208 1HZ  LYS A 270      38.791  -1.159 -17.872  1.00  0.640          H  
ATOM   4209 2HZ  LYS A 270      37.977  -1.686 -16.529  1.00  0.640          H  
ATOM   4210 3HZ  LYS A 270      37.935  -2.560 -17.936  1.00  0.640          H  
ATOM   4211  N   SER A 271      31.424  -1.318 -20.440  1.00  0.420          N  
ATOM   4212  CA  SER A 271      31.515  -1.156 -21.882  1.00  0.440          C  
ATOM   4213  C   SER A 271      30.697   0.011 -22.447  1.00  0.410          C  
ATOM   4214  O   SER A 271      31.065   0.564 -23.486  1.00  0.470          O  
ATOM   4215  CB  SER A 271      31.067  -2.437 -22.554  1.00  0.610          C  
ATOM   4216  OG  SER A 271      29.704  -2.674 -22.317  1.00  0.610          O  
ATOM   4217  H   SER A 271      31.057  -2.184 -20.070  1.00  0.500          H  
ATOM   4218  HA  SER A 271      32.562  -0.985 -22.129  1.00  0.530          H  
ATOM   4219 1HB  SER A 271      31.246  -2.365 -23.627  1.00  0.730          H  
ATOM   4220 2HB  SER A 271      31.656  -3.271 -22.178  1.00  0.730          H  
ATOM   4221  HG  SER A 271      29.483  -3.473 -22.809  1.00  0.730          H  
ATOM   4222  N   ARG A 272      29.630   0.440 -21.758  1.00  0.390          N  
ATOM   4223  CA  ARG A 272      28.823   1.555 -22.244  1.00  0.360          C  
ATOM   4224  C   ARG A 272      29.533   2.849 -21.908  1.00  0.350          C  
ATOM   4225  O   ARG A 272      29.437   3.854 -22.633  1.00  0.340          O  
ATOM   4226  CB  ARG A 272      27.446   1.568 -21.618  1.00  0.520          C  
ATOM   4227  CG  ARG A 272      26.515   0.461 -22.050  1.00  0.520          C  
ATOM   4228  CD  ARG A 272      25.232   0.554 -21.319  1.00  0.520          C  
ATOM   4229  NE  ARG A 272      24.520   1.780 -21.669  1.00  0.520          N  
ATOM   4230  CZ  ARG A 272      23.539   2.372 -20.941  1.00  0.520          C  
ATOM   4231  NH1 ARG A 272      23.118   1.866 -19.791  1.00  0.520          N  
ATOM   4232  NH2 ARG A 272      22.995   3.484 -21.382  1.00  0.520          N  
ATOM   4233  H   ARG A 272      29.373  -0.002 -20.876  1.00  0.470          H  
ATOM   4234  HA  ARG A 272      28.719   1.470 -23.327  1.00  0.430          H  
ATOM   4235 1HB  ARG A 272      27.554   1.490 -20.543  1.00  0.620          H  
ATOM   4236 2HB  ARG A 272      26.969   2.522 -21.831  1.00  0.620          H  
ATOM   4237 1HG  ARG A 272      26.315   0.554 -23.117  1.00  0.620          H  
ATOM   4238 2HG  ARG A 272      26.974  -0.506 -21.850  1.00  0.620          H  
ATOM   4239 1HD  ARG A 272      24.604  -0.301 -21.574  1.00  0.620          H  
ATOM   4240 2HD  ARG A 272      25.433   0.557 -20.248  1.00  0.620          H  
ATOM   4241  HE  ARG A 272      24.781   2.229 -22.539  1.00  0.620          H  
ATOM   4242 1HH1 ARG A 272      23.510   1.018 -19.427  1.00  0.620          H  
ATOM   4243 2HH1 ARG A 272      22.366   2.358 -19.257  1.00  0.620          H  
ATOM   4244 1HH2 ARG A 272      23.297   3.903 -22.247  1.00  0.620          H  
ATOM   4245 2HH2 ARG A 272      22.273   3.946 -20.812  1.00  0.620          H  
ATOM   4246  N   TRP A 273      30.185   2.837 -20.747  1.00  0.350          N  
ATOM   4247  CA  TRP A 273      30.954   3.982 -20.298  1.00  0.350          C  
ATOM   4248  C   TRP A 273      32.173   4.147 -21.224  1.00  0.360          C  
ATOM   4249  O   TRP A 273      32.414   5.220 -21.780  1.00  0.390          O  
ATOM   4250  CB  TRP A 273      31.323   3.814 -18.818  1.00  0.490          C  
ATOM   4251  CG  TRP A 273      32.142   4.914 -18.225  1.00  0.490          C  
ATOM   4252  CD1 TRP A 273      33.407   4.792 -17.744  1.00  0.490          C  
ATOM   4253  CD2 TRP A 273      31.779   6.311 -18.049  1.00  0.490          C  
ATOM   4254  NE1 TRP A 273      33.849   5.991 -17.270  1.00  0.490          N  
ATOM   4255  CE2 TRP A 273      32.870   6.937 -17.456  1.00  0.490          C  
ATOM   4256  CE3 TRP A 273      30.631   7.067 -18.343  1.00  0.490          C  
ATOM   4257  CZ2 TRP A 273      32.863   8.281 -17.149  1.00  0.490          C  
ATOM   4258  CZ3 TRP A 273      30.624   8.420 -18.026  1.00  0.490          C  
ATOM   4259  CH2 TRP A 273      31.718   9.007 -17.441  1.00  0.490          C  
ATOM   4260  H   TRP A 273      30.146   1.976 -20.184  1.00  0.420          H  
ATOM   4261  HA  TRP A 273      30.335   4.872 -20.391  1.00  0.420          H  
ATOM   4262 1HB  TRP A 273      30.411   3.721 -18.231  1.00  0.590          H  
ATOM   4263 2HB  TRP A 273      31.874   2.884 -18.691  1.00  0.590          H  
ATOM   4264  HD1 TRP A 273      33.978   3.868 -17.729  1.00  0.590          H  
ATOM   4265  HE1 TRP A 273      34.758   6.158 -16.854  1.00  0.590          H  
ATOM   4266  HE3 TRP A 273      29.763   6.608 -18.804  1.00  0.590          H  
ATOM   4267  HZ2 TRP A 273      33.719   8.766 -16.694  1.00  0.590          H  
ATOM   4268  HZ3 TRP A 273      29.728   8.999 -18.256  1.00  0.590          H  
ATOM   4269  HH2 TRP A 273      31.692  10.070 -17.208  1.00  0.590          H  
ATOM   4270  N   GLN A 274      32.893   3.044 -21.483  1.00  0.360          N  
ATOM   4271  CA  GLN A 274      34.085   3.075 -22.341  1.00  0.390          C  
ATOM   4272  C   GLN A 274      33.765   3.491 -23.777  1.00  0.370          C  
ATOM   4273  O   GLN A 274      34.577   4.130 -24.448  1.00  0.380          O  
ATOM   4274  CB  GLN A 274      34.814   1.738 -22.304  1.00  0.530          C  
ATOM   4275  CG  GLN A 274      35.465   1.450 -20.951  1.00  0.530          C  
ATOM   4276  CD  GLN A 274      36.570   2.427 -20.601  1.00  0.530          C  
ATOM   4277  OE1 GLN A 274      37.503   2.627 -21.377  1.00  0.530          O  
ATOM   4278  NE2 GLN A 274      36.465   3.051 -19.437  1.00  0.530          N  
ATOM   4279  H   GLN A 274      32.639   2.172 -21.012  1.00  0.430          H  
ATOM   4280  HA  GLN A 274      34.761   3.807 -21.942  1.00  0.470          H  
ATOM   4281 1HB  GLN A 274      34.110   0.936 -22.519  1.00  0.640          H  
ATOM   4282 2HB  GLN A 274      35.585   1.719 -23.072  1.00  0.640          H  
ATOM   4283 1HG  GLN A 274      34.707   1.527 -20.180  1.00  0.640          H  
ATOM   4284 2HG  GLN A 274      35.879   0.446 -20.971  1.00  0.640          H  
ATOM   4285 1HE2 GLN A 274      37.166   3.713 -19.156  1.00  0.640          H  
ATOM   4286 2HE2 GLN A 274      35.678   2.876 -18.851  1.00  0.640          H  
ATOM   4287  N   GLN A 275      32.574   3.135 -24.248  1.00  0.440          N  
ATOM   4288  CA  GLN A 275      32.073   3.503 -25.564  1.00  0.430          C  
ATOM   4289  C   GLN A 275      31.923   5.027 -25.727  1.00  0.450          C  
ATOM   4290  O   GLN A 275      31.844   5.522 -26.855  1.00  0.520          O  
ATOM   4291  CB  GLN A 275      30.751   2.788 -25.847  1.00  0.610          C  
ATOM   4292  CG  GLN A 275      30.185   2.980 -27.247  1.00  0.610          C  
ATOM   4293  CD  GLN A 275      28.961   2.108 -27.484  1.00  0.610          C  
ATOM   4294  OE1 GLN A 275      27.953   2.199 -26.767  1.00  0.610          O  
ATOM   4295  NE2 GLN A 275      29.040   1.252 -28.497  1.00  0.610          N  
ATOM   4296  H   GLN A 275      31.984   2.525 -23.677  1.00  0.530          H  
ATOM   4297  HA  GLN A 275      32.798   3.164 -26.302  1.00  0.520          H  
ATOM   4298 1HB  GLN A 275      30.885   1.720 -25.698  1.00  0.730          H  
ATOM   4299 2HB  GLN A 275      30.016   3.118 -25.130  1.00  0.730          H  
ATOM   4300 1HG  GLN A 275      29.875   4.017 -27.366  1.00  0.730          H  
ATOM   4301 2HG  GLN A 275      30.946   2.728 -27.984  1.00  0.730          H  
ATOM   4302 1HE2 GLN A 275      28.267   0.650 -28.706  1.00  0.730          H  
ATOM   4303 2HE2 GLN A 275      29.870   1.208 -29.055  1.00  0.730          H  
ATOM   4304  N   GLY A 276      31.785   5.764 -24.614  1.00  0.420          N  
ATOM   4305  CA  GLY A 276      31.588   7.201 -24.674  1.00  0.460          C  
ATOM   4306  C   GLY A 276      30.131   7.663 -24.603  1.00  0.450          C  
ATOM   4307  O   GLY A 276      29.837   8.802 -24.970  1.00  0.550          O  
ATOM   4308  H   GLY A 276      31.913   5.341 -23.693  1.00  0.500          H  
ATOM   4309 1HA  GLY A 276      32.141   7.651 -23.850  1.00  0.550          H  
ATOM   4310 2HA  GLY A 276      32.041   7.581 -25.588  1.00  0.550          H  
ATOM   4311  N   ASN A 277      29.202   6.807 -24.163  1.00  0.370          N  
ATOM   4312  CA  ASN A 277      27.806   7.234 -24.084  1.00  0.340          C  
ATOM   4313  C   ASN A 277      27.659   8.378 -23.118  1.00  0.340          C  
ATOM   4314  O   ASN A 277      28.379   8.445 -22.120  1.00  0.370          O  
ATOM   4315  CB  ASN A 277      26.905   6.090 -23.693  1.00  0.490          C  
ATOM   4316  CG  ASN A 277      26.739   5.142 -24.790  1.00  0.490          C  
ATOM   4317  OD1 ASN A 277      25.941   5.336 -25.730  1.00  0.490          O  
ATOM   4318  ND2 ASN A 277      27.512   4.111 -24.724  1.00  0.490          N  
ATOM   4319  H   ASN A 277      29.446   5.870 -23.833  1.00  0.440          H  
ATOM   4320  HA  ASN A 277      27.497   7.597 -25.065  1.00  0.410          H  
ATOM   4321 1HB  ASN A 277      27.334   5.563 -22.845  1.00  0.590          H  
ATOM   4322 2HB  ASN A 277      25.926   6.474 -23.386  1.00  0.590          H  
ATOM   4323 1HD2 ASN A 277      27.514   3.405 -25.452  1.00  0.590          H  
ATOM   4324 2HD2 ASN A 277      28.171   4.029 -23.953  1.00  0.590          H  
ATOM   4325  N   VAL A 278      26.763   9.295 -23.443  1.00  0.320          N  
ATOM   4326  CA  VAL A 278      26.508  10.420 -22.578  1.00  0.320          C  
ATOM   4327  C   VAL A 278      25.369  10.094 -21.637  1.00  0.320          C  
ATOM   4328  O   VAL A 278      24.304   9.643 -22.061  1.00  0.340          O  
ATOM   4329  CB  VAL A 278      26.178  11.684 -23.395  1.00  0.450          C  
ATOM   4330  CG1 VAL A 278      25.865  12.864 -22.442  1.00  0.450          C  
ATOM   4331  CG2 VAL A 278      27.361  12.008 -24.305  1.00  0.450          C  
ATOM   4332  H   VAL A 278      26.232   9.184 -24.298  1.00  0.380          H  
ATOM   4333  HA  VAL A 278      27.402  10.617 -21.985  1.00  0.380          H  
ATOM   4334  HB  VAL A 278      25.291  11.502 -24.001  1.00  0.540          H  
ATOM   4335 1HG1 VAL A 278      25.632  13.750 -23.029  1.00  0.540          H  
ATOM   4336 2HG1 VAL A 278      25.012  12.633 -21.805  1.00  0.540          H  
ATOM   4337 3HG1 VAL A 278      26.739  13.062 -21.816  1.00  0.540          H  
ATOM   4338 1HG2 VAL A 278      27.137  12.893 -24.898  1.00  0.540          H  
ATOM   4339 2HG2 VAL A 278      28.238  12.189 -23.704  1.00  0.540          H  
ATOM   4340 3HG2 VAL A 278      27.553  11.165 -24.972  1.00  0.540          H  
ATOM   4341  N   PHE A 279      25.607  10.335 -20.367  1.00  0.310          N  
ATOM   4342  CA  PHE A 279      24.638  10.096 -19.317  1.00  0.320          C  
ATOM   4343  C   PHE A 279      24.286  11.420 -18.674  1.00  0.310          C  
ATOM   4344  O   PHE A 279      25.124  12.323 -18.606  1.00  0.330          O  
ATOM   4345  CB  PHE A 279      25.232   9.141 -18.284  1.00  0.440          C  
ATOM   4346  CG  PHE A 279      25.520   7.783 -18.848  1.00  0.440          C  
ATOM   4347  CD1 PHE A 279      26.740   7.509 -19.466  1.00  0.440          C  
ATOM   4348  CD2 PHE A 279      24.585   6.781 -18.768  1.00  0.440          C  
ATOM   4349  CE1 PHE A 279      26.996   6.267 -19.990  1.00  0.440          C  
ATOM   4350  CE2 PHE A 279      24.841   5.547 -19.285  1.00  0.440          C  
ATOM   4351  CZ  PHE A 279      26.046   5.287 -19.904  1.00  0.440          C  
ATOM   4352  H   PHE A 279      26.533  10.699 -20.128  1.00  0.370          H  
ATOM   4353  HA  PHE A 279      23.735   9.660 -19.745  1.00  0.380          H  
ATOM   4354 1HB  PHE A 279      26.163   9.559 -17.904  1.00  0.530          H  
ATOM   4355 2HB  PHE A 279      24.549   9.031 -17.445  1.00  0.530          H  
ATOM   4356  HD1 PHE A 279      27.499   8.297 -19.545  1.00  0.530          H  
ATOM   4357  HD2 PHE A 279      23.620   6.977 -18.292  1.00  0.530          H  
ATOM   4358  HE1 PHE A 279      27.951   6.071 -20.479  1.00  0.530          H  
ATOM   4359  HE2 PHE A 279      24.078   4.773 -19.208  1.00  0.530          H  
ATOM   4360  HZ  PHE A 279      26.239   4.306 -20.320  1.00  0.530          H  
ATOM   4361  N   SER A 280      23.075  11.549 -18.159  1.00  0.300          N  
ATOM   4362  CA  SER A 280      22.737  12.782 -17.476  1.00  0.290          C  
ATOM   4363  C   SER A 280      21.894  12.592 -16.239  1.00  0.280          C  
ATOM   4364  O   SER A 280      21.142  11.624 -16.081  1.00  0.290          O  
ATOM   4365  CB  SER A 280      22.037  13.740 -18.432  1.00  0.410          C  
ATOM   4366  OG  SER A 280      20.821  13.218 -18.862  1.00  0.410          O  
ATOM   4367  H   SER A 280      22.382  10.813 -18.280  1.00  0.360          H  
ATOM   4368  HA  SER A 280      23.653  13.242 -17.144  1.00  0.350          H  
ATOM   4369 1HB  SER A 280      21.860  14.690 -17.933  1.00  0.490          H  
ATOM   4370 2HB  SER A 280      22.680  13.935 -19.287  1.00  0.490          H  
ATOM   4371  HG  SER A 280      20.431  13.885 -19.438  1.00  0.490          H  
ATOM   4372  N   CYS A 281      22.069  13.558 -15.345  1.00  0.260          N  
ATOM   4373  CA  CYS A 281      21.387  13.670 -14.071  1.00  0.250          C  
ATOM   4374  C   CYS A 281      20.321  14.745 -14.135  1.00  0.250          C  
ATOM   4375  O   CYS A 281      20.616  15.932 -14.329  1.00  0.280          O  
ATOM   4376  CB  CYS A 281      22.389  14.008 -12.967  1.00  0.350          C  
ATOM   4377  SG  CYS A 281      21.667  14.162 -11.312  1.00  0.350          S  
ATOM   4378  H   CYS A 281      22.715  14.297 -15.617  1.00  0.310          H  
ATOM   4379  HA  CYS A 281      20.912  12.715 -13.839  1.00  0.300          H  
ATOM   4380 1HB  CYS A 281      23.143  13.225 -12.939  1.00  0.420          H  
ATOM   4381 2HB  CYS A 281      22.895  14.944 -13.208  1.00  0.420          H  
ATOM   4382  N   SER A 282      19.076  14.316 -14.008  1.00  0.270          N  
ATOM   4383  CA  SER A 282      17.912  15.183 -14.087  1.00  0.300          C  
ATOM   4384  C   SER A 282      17.377  15.466 -12.698  1.00  0.270          C  
ATOM   4385  O   SER A 282      17.025  14.556 -11.942  1.00  0.290          O  
ATOM   4386  CB  SER A 282      16.849  14.554 -14.973  1.00  0.410          C  
ATOM   4387  OG  SER A 282      15.667  15.308 -14.974  1.00  0.410          O  
ATOM   4388  H   SER A 282      18.923  13.321 -13.844  1.00  0.320          H  
ATOM   4389  HA  SER A 282      18.214  16.135 -14.509  1.00  0.360          H  
ATOM   4390 1HB  SER A 282      17.234  14.473 -15.993  1.00  0.490          H  
ATOM   4391 2HB  SER A 282      16.640  13.544 -14.625  1.00  0.490          H  
ATOM   4392  HG  SER A 282      15.063  14.846 -15.565  1.00  0.490          H  
ATOM   4393  N   VAL A 283      17.358  16.739 -12.333  1.00  0.240          N  
ATOM   4394  CA  VAL A 283      16.960  17.127 -10.993  1.00  0.240          C  
ATOM   4395  C   VAL A 283      15.694  17.987 -11.010  1.00  0.230          C  
ATOM   4396  O   VAL A 283      15.598  18.985 -11.730  1.00  0.230          O  
ATOM   4397  CB  VAL A 283      18.148  17.857 -10.325  1.00  0.340          C  
ATOM   4398  CG1 VAL A 283      17.789  18.298  -8.919  1.00  0.340          C  
ATOM   4399  CG2 VAL A 283      19.381  16.918 -10.326  1.00  0.340          C  
ATOM   4400  H   VAL A 283      17.641  17.452 -13.012  1.00  0.290          H  
ATOM   4401  HA  VAL A 283      16.745  16.226 -10.417  1.00  0.290          H  
ATOM   4402  HB  VAL A 283      18.382  18.742 -10.892  1.00  0.400          H  
ATOM   4403 1HG1 VAL A 283      18.637  18.817  -8.470  1.00  0.400          H  
ATOM   4404 2HG1 VAL A 283      16.934  18.964  -8.938  1.00  0.400          H  
ATOM   4405 3HG1 VAL A 283      17.544  17.418  -8.335  1.00  0.400          H  
ATOM   4406 1HG2 VAL A 283      20.221  17.416  -9.877  1.00  0.400          H  
ATOM   4407 2HG2 VAL A 283      19.167  16.025  -9.769  1.00  0.400          H  
ATOM   4408 3HG2 VAL A 283      19.642  16.644 -11.347  1.00  0.400          H  
ATOM   4409  N   MET A 284      14.701  17.571 -10.219  1.00  0.230          N  
ATOM   4410  CA  MET A 284      13.428  18.274 -10.092  1.00  0.240          C  
ATOM   4411  C   MET A 284      13.229  18.808  -8.670  1.00  0.220          C  
ATOM   4412  O   MET A 284      13.342  18.079  -7.675  1.00  0.270          O  
ATOM   4413  CB  MET A 284      12.301  17.337 -10.494  1.00  0.330          C  
ATOM   4414  CG  MET A 284      12.317  16.922 -11.946  1.00  0.330          C  
ATOM   4415  SD  MET A 284      11.205  15.554 -12.280  1.00  0.330          S  
ATOM   4416  CE  MET A 284      12.228  14.157 -11.744  1.00  0.330          C  
ATOM   4417  H   MET A 284      14.843  16.710  -9.685  1.00  0.280          H  
ATOM   4418  HA  MET A 284      13.439  19.120 -10.766  1.00  0.290          H  
ATOM   4419 1HB  MET A 284      12.345  16.463  -9.884  1.00  0.400          H  
ATOM   4420 2HB  MET A 284      11.352  17.820 -10.316  1.00  0.400          H  
ATOM   4421 1HG  MET A 284      12.017  17.771 -12.558  1.00  0.400          H  
ATOM   4422 2HG  MET A 284      13.324  16.632 -12.239  1.00  0.400          H  
ATOM   4423 1HE  MET A 284      11.677  13.228 -11.882  1.00  0.400          H  
ATOM   4424 2HE  MET A 284      13.144  14.122 -12.342  1.00  0.400          H  
ATOM   4425 3HE  MET A 284      12.495  14.259 -10.708  1.00  0.400          H  
ATOM   4426  N   HIS A 285      12.907  20.096  -8.579  1.00  0.210          N  
ATOM   4427  CA  HIS A 285      12.767  20.778  -7.285  1.00  0.270          C  
ATOM   4428  C   HIS A 285      12.016  22.105  -7.408  1.00  0.230          C  
ATOM   4429  O   HIS A 285      12.116  22.794  -8.419  1.00  0.240          O  
ATOM   4430  CB  HIS A 285      14.151  20.995  -6.641  1.00  0.350          C  
ATOM   4431  CG  HIS A 285      14.097  21.459  -5.223  1.00  0.350          C  
ATOM   4432  ND1 HIS A 285      13.901  22.769  -4.877  1.00  0.350          N  
ATOM   4433  CD2 HIS A 285      14.195  20.777  -4.064  1.00  0.350          C  
ATOM   4434  CE1 HIS A 285      13.876  22.867  -3.561  1.00  0.350          C  
ATOM   4435  NE2 HIS A 285      14.053  21.665  -3.047  1.00  0.350          N  
ATOM   4436  H   HIS A 285      12.759  20.593  -9.462  1.00  0.250          H  
ATOM   4437  HA  HIS A 285      12.195  20.147  -6.606  1.00  0.320          H  
ATOM   4438 1HB  HIS A 285      14.719  20.065  -6.667  1.00  0.420          H  
ATOM   4439 2HB  HIS A 285      14.698  21.717  -7.202  1.00  0.420          H  
ATOM   4440  HD2 HIS A 285      14.337  19.735  -3.967  1.00  0.420          H  
ATOM   4441  HE1 HIS A 285      13.728  23.784  -3.028  1.00  0.420          H  
ATOM   4442  HE2 HIS A 285      14.078  21.389  -2.042  1.00  0.420          H  
ATOM   4443  N   GLU A 286      11.322  22.508  -6.350  1.00  0.240          N  
ATOM   4444  CA  GLU A 286      10.556  23.755  -6.320  1.00  0.290          C  
ATOM   4445  C   GLU A 286      11.369  25.022  -6.593  1.00  0.320          C  
ATOM   4446  O   GLU A 286      10.844  25.995  -7.131  1.00  0.370          O  
ATOM   4447  CB  GLU A 286       9.935  23.932  -4.942  1.00  0.390          C  
ATOM   4448  CG  GLU A 286       8.885  22.940  -4.596  1.00  0.390          C  
ATOM   4449  CD  GLU A 286       8.339  23.169  -3.267  1.00  0.390          C  
ATOM   4450  OE1 GLU A 286       8.695  24.160  -2.657  1.00  0.390          O  
ATOM   4451  OE2 GLU A 286       7.615  22.336  -2.806  1.00  0.390          O  
ATOM   4452  H   GLU A 286      11.270  21.911  -5.534  1.00  0.290          H  
ATOM   4453  HA  GLU A 286       9.768  23.688  -7.069  1.00  0.350          H  
ATOM   4454 1HB  GLU A 286      10.719  23.870  -4.184  1.00  0.460          H  
ATOM   4455 2HB  GLU A 286       9.493  24.926  -4.874  1.00  0.460          H  
ATOM   4456 1HG  GLU A 286       8.085  22.988  -5.334  1.00  0.460          H  
ATOM   4457 2HG  GLU A 286       9.318  21.947  -4.618  1.00  0.460          H  
ATOM   4458  N   ALA A 287      12.639  25.043  -6.185  1.00  0.330          N  
ATOM   4459  CA  ALA A 287      13.478  26.224  -6.352  1.00  0.350          C  
ATOM   4460  C   ALA A 287      14.104  26.350  -7.745  1.00  0.340          C  
ATOM   4461  O   ALA A 287      14.815  27.319  -8.004  1.00  0.380          O  
ATOM   4462  CB  ALA A 287      14.582  26.217  -5.313  1.00  0.480          C  
ATOM   4463  H   ALA A 287      13.046  24.228  -5.720  1.00  0.400          H  
ATOM   4464  HA  ALA A 287      12.850  27.098  -6.192  1.00  0.420          H  
ATOM   4465 1HB  ALA A 287      15.179  27.119  -5.410  1.00  0.580          H  
ATOM   4466 2HB  ALA A 287      14.149  26.174  -4.314  1.00  0.580          H  
ATOM   4467 3HB  ALA A 287      15.207  25.341  -5.469  1.00  0.580          H  
ATOM   4468  N   LEU A 288      13.893  25.376  -8.627  1.00  0.280          N  
ATOM   4469  CA  LEU A 288      14.492  25.420  -9.957  1.00  0.280          C  
ATOM   4470  C   LEU A 288      13.592  26.124 -10.966  1.00  0.300          C  
ATOM   4471  O   LEU A 288      12.362  26.138 -10.838  1.00  0.310          O  
ATOM   4472  CB  LEU A 288      14.797  23.993 -10.407  1.00  0.390          C  
ATOM   4473  CG  LEU A 288      15.815  23.213  -9.552  1.00  0.390          C  
ATOM   4474  CD1 LEU A 288      15.814  21.781  -9.972  1.00  0.390          C  
ATOM   4475  CD2 LEU A 288      17.202  23.760  -9.767  1.00  0.390          C  
ATOM   4476  H   LEU A 288      13.270  24.597  -8.393  1.00  0.340          H  
ATOM   4477  HA  LEU A 288      15.417  25.989  -9.897  1.00  0.340          H  
ATOM   4478 1HB  LEU A 288      13.878  23.438 -10.364  1.00  0.470          H  
ATOM   4479 2HB  LEU A 288      15.144  24.010 -11.444  1.00  0.470          H  
ATOM   4480  HG  LEU A 288      15.546  23.293  -8.509  1.00  0.470          H  
ATOM   4481 1HD1 LEU A 288      16.527  21.227  -9.376  1.00  0.470          H  
ATOM   4482 2HD1 LEU A 288      14.836  21.365  -9.839  1.00  0.470          H  
ATOM   4483 3HD1 LEU A 288      16.084  21.714 -11.004  1.00  0.470          H  
ATOM   4484 1HD2 LEU A 288      17.916  23.194  -9.173  1.00  0.470          H  
ATOM   4485 2HD2 LEU A 288      17.465  23.673 -10.816  1.00  0.470          H  
ATOM   4486 3HD2 LEU A 288      17.246  24.788  -9.482  1.00  0.470          H  
ATOM   4487  N   HIS A 289      14.191  26.751 -11.973  1.00  0.310          N  
ATOM   4488  CA  HIS A 289      13.381  27.378 -13.010  1.00  0.330          C  
ATOM   4489  C   HIS A 289      12.547  26.299 -13.676  1.00  0.320          C  
ATOM   4490  O   HIS A 289      13.067  25.245 -14.045  1.00  0.320          O  
ATOM   4491  CB  HIS A 289      14.247  28.109 -14.034  1.00  0.450          C  
ATOM   4492  CG  HIS A 289      13.450  28.913 -15.003  1.00  0.450          C  
ATOM   4493  ND1 HIS A 289      12.764  30.054 -14.634  1.00  0.450          N  
ATOM   4494  CD2 HIS A 289      13.235  28.757 -16.325  1.00  0.450          C  
ATOM   4495  CE1 HIS A 289      12.157  30.558 -15.693  1.00  0.450          C  
ATOM   4496  NE2 HIS A 289      12.428  29.792 -16.730  1.00  0.450          N  
ATOM   4497  H   HIS A 289      15.199  26.763 -12.039  1.00  0.370          H  
ATOM   4498  HA  HIS A 289      12.702  28.104 -12.564  1.00  0.400          H  
ATOM   4499 1HB  HIS A 289      14.939  28.776 -13.521  1.00  0.540          H  
ATOM   4500 2HB  HIS A 289      14.837  27.384 -14.595  1.00  0.540          H  
ATOM   4501  HD2 HIS A 289      13.629  27.957 -16.951  1.00  0.540          H  
ATOM   4502  HE1 HIS A 289      11.538  31.455 -15.707  1.00  0.540          H  
ATOM   4503  HE2 HIS A 289      12.096  29.940 -17.672  1.00  0.540          H  
ATOM   4504  N   ASN A 290      11.235  26.516 -13.740  1.00  0.330          N  
ATOM   4505  CA  ASN A 290      10.267  25.566 -14.306  1.00  0.350          C  
ATOM   4506  C   ASN A 290      10.302  24.207 -13.592  1.00  0.330          C  
ATOM   4507  O   ASN A 290       9.762  23.222 -14.094  1.00  0.350          O  
ATOM   4508  CB  ASN A 290      10.481  25.374 -15.802  1.00  0.480          C  
ATOM   4509  CG  ASN A 290      10.270  26.630 -16.586  1.00  0.480          C  
ATOM   4510  OD1 ASN A 290       9.479  27.500 -16.194  1.00  0.480          O  
ATOM   4511  ND2 ASN A 290      10.941  26.746 -17.707  1.00  0.480          N  
ATOM   4512  H   ASN A 290      10.889  27.406 -13.401  1.00  0.400          H  
ATOM   4513  HA  ASN A 290       9.266  25.973 -14.157  1.00  0.420          H  
ATOM   4514 1HB  ASN A 290      11.488  25.002 -15.994  1.00  0.580          H  
ATOM   4515 2HB  ASN A 290       9.787  24.621 -16.168  1.00  0.580          H  
ATOM   4516 1HD2 ASN A 290      10.826  27.562 -18.271  1.00  0.580          H  
ATOM   4517 2HD2 ASN A 290      11.571  26.026 -18.005  1.00  0.580          H  
ATOM   4518  N   HIS A 291      10.841  24.199 -12.375  1.00  0.310          N  
ATOM   4519  CA  HIS A 291      11.023  23.053 -11.508  1.00  0.300          C  
ATOM   4520  C   HIS A 291      12.055  22.012 -11.981  1.00  0.280          C  
ATOM   4521  O   HIS A 291      12.033  20.892 -11.468  1.00  0.290          O  
ATOM   4522  CB  HIS A 291       9.676  22.347 -11.220  1.00  0.420          C  
ATOM   4523  CG  HIS A 291       8.667  23.200 -10.489  1.00  0.420          C  
ATOM   4524  ND1 HIS A 291       7.317  22.859 -10.380  1.00  0.420          N  
ATOM   4525  CD2 HIS A 291       8.815  24.356  -9.806  1.00  0.420          C  
ATOM   4526  CE1 HIS A 291       6.695  23.777  -9.662  1.00  0.420          C  
ATOM   4527  NE2 HIS A 291       7.577  24.691  -9.305  1.00  0.420          N  
ATOM   4528  H   HIS A 291      11.224  25.075 -12.018  1.00  0.370          H  
ATOM   4529  HA  HIS A 291      11.382  23.430 -10.557  1.00  0.360          H  
ATOM   4530 1HB  HIS A 291       9.223  22.004 -12.129  1.00  0.510          H  
ATOM   4531 2HB  HIS A 291       9.866  21.469 -10.612  1.00  0.510          H  
ATOM   4532  HD1 HIS A 291       6.810  22.090 -10.836  1.00  0.510          H  
ATOM   4533  HD2 HIS A 291       9.679  24.997  -9.602  1.00  0.510          H  
ATOM   4534  HE1 HIS A 291       5.626  23.687  -9.460  1.00  0.510          H  
ATOM   4535  N   TYR A 292      12.991  22.347 -12.895  1.00  0.290          N  
ATOM   4536  CA  TYR A 292      14.007  21.339 -13.238  1.00  0.310          C  
ATOM   4537  C   TYR A 292      15.331  21.868 -13.818  1.00  0.310          C  
ATOM   4538  O   TYR A 292      15.410  22.966 -14.370  1.00  0.380          O  
ATOM   4539  CB  TYR A 292      13.430  20.293 -14.198  1.00  0.430          C  
ATOM   4540  CG  TYR A 292      13.003  20.860 -15.507  1.00  0.430          C  
ATOM   4541  CD1 TYR A 292      13.888  20.926 -16.577  1.00  0.430          C  
ATOM   4542  CD2 TYR A 292      11.722  21.319 -15.643  1.00  0.430          C  
ATOM   4543  CE1 TYR A 292      13.467  21.470 -17.771  1.00  0.430          C  
ATOM   4544  CE2 TYR A 292      11.303  21.854 -16.821  1.00  0.430          C  
ATOM   4545  CZ  TYR A 292      12.161  21.938 -17.884  1.00  0.430          C  
ATOM   4546  OH  TYR A 292      11.728  22.484 -19.063  1.00  0.430          O  
ATOM   4547  H   TYR A 292      13.012  23.279 -13.328  1.00  0.350          H  
ATOM   4548  HA  TYR A 292      14.258  20.829 -12.319  1.00  0.370          H  
ATOM   4549 1HB  TYR A 292      14.176  19.516 -14.381  1.00  0.510          H  
ATOM   4550 2HB  TYR A 292      12.570  19.812 -13.742  1.00  0.510          H  
ATOM   4551  HD1 TYR A 292      14.910  20.559 -16.472  1.00  0.510          H  
ATOM   4552  HD2 TYR A 292      11.037  21.259 -14.801  1.00  0.510          H  
ATOM   4553  HE1 TYR A 292      14.151  21.534 -18.616  1.00  0.510          H  
ATOM   4554  HE2 TYR A 292      10.281  22.219 -16.910  1.00  0.510          H  
ATOM   4555  HH  TYR A 292      10.784  22.656 -19.007  1.00  0.510          H  
ATOM   4556  N   THR A 293      16.357  21.005 -13.758  1.00  0.240          N  
ATOM   4557  CA  THR A 293      17.681  21.263 -14.344  1.00  0.240          C  
ATOM   4558  C   THR A 293      18.407  19.960 -14.693  1.00  0.210          C  
ATOM   4559  O   THR A 293      18.099  18.902 -14.133  1.00  0.200          O  
ATOM   4560  CB  THR A 293      18.574  22.084 -13.396  1.00  0.340          C  
ATOM   4561  OG1 THR A 293      19.761  22.466 -14.091  1.00  0.340          O  
ATOM   4562  CG2 THR A 293      18.980  21.242 -12.167  1.00  0.340          C  
ATOM   4563  H   THR A 293      16.197  20.140 -13.234  1.00  0.290          H  
ATOM   4564  HA  THR A 293      17.546  21.829 -15.266  1.00  0.290          H  
ATOM   4565  HB  THR A 293      18.033  22.973 -13.078  1.00  0.400          H  
ATOM   4566  HG1 THR A 293      20.208  23.157 -13.594  1.00  0.400          H  
ATOM   4567 1HG2 THR A 293      19.609  21.841 -11.510  1.00  0.400          H  
ATOM   4568 2HG2 THR A 293      18.097  20.935 -11.634  1.00  0.400          H  
ATOM   4569 3HG2 THR A 293      19.536  20.359 -12.477  1.00  0.400          H  
ATOM   4570  N   GLN A 294      19.360  20.015 -15.633  1.00  0.230          N  
ATOM   4571  CA  GLN A 294      20.142  18.810 -15.949  1.00  0.220          C  
ATOM   4572  C   GLN A 294      21.650  19.052 -16.078  1.00  0.260          C  
ATOM   4573  O   GLN A 294      22.088  20.094 -16.571  1.00  0.350          O  
ATOM   4574  CB  GLN A 294      19.681  18.157 -17.264  1.00  0.310          C  
ATOM   4575  CG  GLN A 294      18.239  17.667 -17.300  1.00  0.310          C  
ATOM   4576  CD  GLN A 294      17.933  16.881 -18.556  1.00  0.310          C  
ATOM   4577  OE1 GLN A 294      18.842  16.591 -19.343  1.00  0.310          O  
ATOM   4578  NE2 GLN A 294      16.669  16.533 -18.754  1.00  0.310          N  
ATOM   4579  H   GLN A 294      19.576  20.903 -16.071  1.00  0.280          H  
ATOM   4580  HA  GLN A 294      19.999  18.098 -15.142  1.00  0.260          H  
ATOM   4581 1HB  GLN A 294      19.817  18.860 -18.082  1.00  0.370          H  
ATOM   4582 2HB  GLN A 294      20.322  17.296 -17.466  1.00  0.370          H  
ATOM   4583 1HG  GLN A 294      18.062  17.035 -16.464  1.00  0.370          H  
ATOM   4584 2HG  GLN A 294      17.573  18.525 -17.262  1.00  0.370          H  
ATOM   4585 1HE2 GLN A 294      16.412  16.008 -19.575  1.00  0.370          H  
ATOM   4586 2HE2 GLN A 294      15.966  16.789 -18.091  1.00  0.370          H  
ATOM   4587  N   LYS A 295      22.428  18.027 -15.701  1.00  0.240          N  
ATOM   4588  CA  LYS A 295      23.895  17.980 -15.847  1.00  0.260          C  
ATOM   4589  C   LYS A 295      24.330  16.666 -16.494  1.00  0.250          C  
ATOM   4590  O   LYS A 295      23.592  15.684 -16.441  1.00  0.310          O  
ATOM   4591  CB  LYS A 295      24.589  18.176 -14.504  1.00  0.360          C  
ATOM   4592  CG  LYS A 295      24.326  19.504 -13.828  1.00  0.360          C  
ATOM   4593  CD  LYS A 295      24.981  20.671 -14.564  1.00  0.360          C  
ATOM   4594  CE  LYS A 295      24.776  21.975 -13.811  1.00  0.360          C  
ATOM   4595  NZ  LYS A 295      25.390  23.135 -14.527  1.00  0.360          N  
ATOM   4596  H   LYS A 295      21.946  17.230 -15.268  1.00  0.290          H  
ATOM   4597  HA  LYS A 295      24.202  18.776 -16.523  1.00  0.310          H  
ATOM   4598 1HB  LYS A 295      24.242  17.405 -13.819  1.00  0.430          H  
ATOM   4599 2HB  LYS A 295      25.667  18.055 -14.621  1.00  0.430          H  
ATOM   4600 1HG  LYS A 295      23.255  19.678 -13.738  1.00  0.430          H  
ATOM   4601 2HG  LYS A 295      24.748  19.462 -12.843  1.00  0.430          H  
ATOM   4602 1HD  LYS A 295      26.048  20.485 -14.679  1.00  0.430          H  
ATOM   4603 2HD  LYS A 295      24.535  20.790 -15.547  1.00  0.430          H  
ATOM   4604 1HE  LYS A 295      23.706  22.151 -13.698  1.00  0.430          H  
ATOM   4605 2HE  LYS A 295      25.225  21.891 -12.823  1.00  0.430          H  
ATOM   4606 1HZ  LYS A 295      25.235  23.981 -13.998  1.00  0.430          H  
ATOM   4607 2HZ  LYS A 295      26.384  22.977 -14.622  1.00  0.430          H  
ATOM   4608 3HZ  LYS A 295      24.972  23.228 -15.443  1.00  0.430          H  
ATOM   4609  N   SER A 296      25.531  16.610 -17.081  1.00  0.320          N  
ATOM   4610  CA  SER A 296      25.936  15.366 -17.749  1.00  0.320          C  
ATOM   4611  C   SER A 296      27.348  14.851 -17.482  1.00  0.300          C  
ATOM   4612  O   SER A 296      28.189  15.530 -16.880  1.00  0.310          O  
ATOM   4613  CB  SER A 296      25.766  15.535 -19.246  1.00  0.450          C  
ATOM   4614  OG  SER A 296      26.645  16.508 -19.744  1.00  0.450          O  
ATOM   4615  H   SER A 296      26.139  17.417 -17.112  1.00  0.380          H  
ATOM   4616  HA  SER A 296      25.269  14.587 -17.424  1.00  0.380          H  
ATOM   4617 1HB  SER A 296      25.949  14.585 -19.745  1.00  0.540          H  
ATOM   4618 2HB  SER A 296      24.738  15.821 -19.461  1.00  0.540          H  
ATOM   4619  HG  SER A 296      26.484  16.548 -20.689  1.00  0.540          H  
ATOM   4620  N   LEU A 297      27.551  13.594 -17.917  1.00  0.300          N  
ATOM   4621  CA  LEU A 297      28.796  12.825 -17.881  1.00  0.290          C  
ATOM   4622  C   LEU A 297      29.100  12.044 -19.135  1.00  0.270          C  
ATOM   4623  O   LEU A 297      28.233  11.417 -19.749  1.00  0.310          O  
ATOM   4624  CB  LEU A 297      28.785  11.770 -16.768  1.00  0.410          C  
ATOM   4625  CG  LEU A 297      28.832  12.264 -15.418  1.00  0.410          C  
ATOM   4626  CD1 LEU A 297      28.490  11.159 -14.442  1.00  0.410          C  
ATOM   4627  CD2 LEU A 297      30.246  12.768 -15.102  1.00  0.410          C  
ATOM   4628  H   LEU A 297      26.743  13.138 -18.337  1.00  0.360          H  
ATOM   4629  HA  LEU A 297      29.612  13.526 -17.740  1.00  0.350          H  
ATOM   4630 1HB  LEU A 297      27.875  11.178 -16.873  1.00  0.490          H  
ATOM   4631 2HB  LEU A 297      29.628  11.115 -16.910  1.00  0.490          H  
ATOM   4632  HG  LEU A 297      28.128  13.042 -15.343  1.00  0.490          H  
ATOM   4633 1HD1 LEU A 297      28.516  11.539 -13.420  1.00  0.490          H  
ATOM   4634 2HD1 LEU A 297      27.494  10.790 -14.662  1.00  0.490          H  
ATOM   4635 3HD1 LEU A 297      29.213  10.355 -14.539  1.00  0.490          H  
ATOM   4636 1HD2 LEU A 297      30.275  13.139 -14.108  1.00  0.490          H  
ATOM   4637 2HD2 LEU A 297      30.958  11.948 -15.200  1.00  0.490          H  
ATOM   4638 3HD2 LEU A 297      30.532  13.569 -15.769  1.00  0.490          H  
ATOM   4639  N   SER A 298      30.372  12.014 -19.462  1.00  0.280          N  
ATOM   4640  CA  SER A 298      30.883  11.215 -20.555  1.00  0.300          C  
ATOM   4641  C   SER A 298      32.313  10.875 -20.201  1.00  0.300          C  
ATOM   4642  O   SER A 298      32.911  11.520 -19.334  1.00  0.340          O  
ATOM   4643  CB  SER A 298      30.796  11.969 -21.866  1.00  0.410          C  
ATOM   4644  OG  SER A 298      31.640  13.085 -21.868  1.00  0.410          O  
ATOM   4645  H   SER A 298      31.030  12.571 -18.934  1.00  0.340          H  
ATOM   4646  HA  SER A 298      30.308  10.289 -20.637  1.00  0.360          H  
ATOM   4647 1HB  SER A 298      31.056  11.303 -22.691  1.00  0.490          H  
ATOM   4648 2HB  SER A 298      29.773  12.289 -22.016  1.00  0.490          H  
ATOM   4649  HG  SER A 298      31.523  13.504 -22.724  1.00  0.490          H  
ATOM   4650  N   LEU A 299      32.868   9.862 -20.838  1.00  0.350          N  
ATOM   4651  CA  LEU A 299      34.251   9.512 -20.573  1.00  0.390          C  
ATOM   4652  C   LEU A 299      35.186  10.464 -21.295  1.00  0.390          C  
ATOM   4653  O   LEU A 299      35.057  10.680 -22.502  1.00  0.800          O  
ATOM   4654  CB  LEU A 299      34.503   8.050 -20.946  1.00  0.530          C  
ATOM   4655  CG  LEU A 299      35.943   7.504 -20.777  1.00  0.530          C  
ATOM   4656  CD1 LEU A 299      36.384   7.528 -19.337  1.00  0.530          C  
ATOM   4657  CD2 LEU A 299      35.939   6.089 -21.243  1.00  0.530          C  
ATOM   4658  H   LEU A 299      32.330   9.336 -21.510  1.00  0.420          H  
ATOM   4659  HA  LEU A 299      34.422   9.619 -19.505  1.00  0.470          H  
ATOM   4660 1HB  LEU A 299      33.840   7.422 -20.347  1.00  0.640          H  
ATOM   4661 2HB  LEU A 299      34.228   7.914 -21.990  1.00  0.640          H  
ATOM   4662  HG  LEU A 299      36.642   8.103 -21.373  1.00  0.640          H  
ATOM   4663 1HD1 LEU A 299      37.390   7.115 -19.263  1.00  0.640          H  
ATOM   4664 2HD1 LEU A 299      36.394   8.542 -18.957  1.00  0.640          H  
ATOM   4665 3HD1 LEU A 299      35.716   6.938 -18.760  1.00  0.640          H  
ATOM   4666 1HD2 LEU A 299      36.936   5.658 -21.150  1.00  0.640          H  
ATOM   4667 2HD2 LEU A 299      35.236   5.531 -20.624  1.00  0.640          H  
ATOM   4668 3HD2 LEU A 299      35.624   6.051 -22.290  1.00  0.640          H  
ATOM   4669  N   SER A 300      36.111  11.049 -20.533  1.00  0.650          N  
ATOM   4670  CA  SER A 300      37.043  12.027 -21.048  1.00  0.900          C  
ATOM   4671  C   SER A 300      37.998  11.384 -22.043  1.00  0.810          C  
ATOM   4672  O   SER A 300      38.210  10.171 -22.015  1.00  1.700          O  
ATOM   4673  CB  SER A 300      37.812  12.630 -19.875  1.00  1.160          C  
ATOM   4674  OG  SER A 300      38.651  11.682 -19.277  1.00  1.160          O  
ATOM   4675  H   SER A 300      36.153  10.840 -19.546  1.00  0.780          H  
ATOM   4676  HA  SER A 300      36.455  12.805 -21.525  1.00  1.080          H  
ATOM   4677 1HB  SER A 300      38.403  13.474 -20.191  1.00  1.390          H  
ATOM   4678 2HB  SER A 300      37.100  12.996 -19.138  1.00  1.390          H  
ATOM   4679  HG  SER A 300      39.072  12.127 -18.536  1.00  1.390          H  
ATOM   4680  N   PRO A 301      38.611  12.164 -22.936  1.00  1.090          N  
ATOM   4681  CA  PRO A 301      39.547  11.695 -23.936  1.00  1.620          C  
ATOM   4682  C   PRO A 301      41.000  11.604 -23.496  1.00  1.000          C  
ATOM   4683  O   PRO A 301      41.803  11.515 -24.417  1.00  1.740          O  
ATOM   4684  CB  PRO A 301      39.387  12.750 -25.041  1.00  2.430          C  
ATOM   4685  CG  PRO A 301      39.019  14.028 -24.307  1.00  2.430          C  
ATOM   4686  CD  PRO A 301      38.179  13.580 -23.130  1.00  2.430          C  
ATOM   4687  HA  PRO A 301      39.204  10.712 -24.297  1.00  1.940          H  
ATOM   4688 1HB  PRO A 301      40.321  12.847 -25.614  1.00  2.920          H  
ATOM   4689 2HB  PRO A 301      38.611  12.429 -25.753  1.00  2.920          H  
ATOM   4690 1HG  PRO A 301      39.925  14.586 -24.015  1.00  2.920          H  
ATOM   4691 2HG  PRO A 301      38.461  14.692 -24.987  1.00  2.920          H  
ATOM   4692 1HD  PRO A 301      38.410  14.210 -22.272  1.00  2.920          H  
ATOM   4693 2HD  PRO A 301      37.118  13.631 -23.426  1.00  2.920          H  
ATOM   4694  N   GLY A 302      41.289  12.419 -22.510  1.00  0.900          N  
ATOM   4695  CA  GLY A 302      42.208  11.957 -21.488  1.00  1.550          C  
ATOM   4696  C   GLY A 302      43.329  12.975 -21.546  1.00  2.290          C  
ATOM   4697  O   GLY A 302      44.499  12.684 -21.280  1.00  3.060          O  
ATOM   4698  H   GLY A 302      41.546  13.356 -22.804  1.00  1.080          H  
ATOM   4699 1HA  GLY A 302      41.726  11.953 -20.509  1.00  1.860          H  
ATOM   4700 2HA  GLY A 302      42.571  10.956 -21.714  1.00  1.860          H  
ATOM   4701  N   LYS A 303      42.914  14.182 -21.924  1.00  2.540          N  
ATOM   4702  CA  LYS A 303      43.751  15.355 -22.105  1.00  3.360          C  
ATOM   4703  C   LYS A 303      42.864  16.568 -22.372  1.00  3.750          C  
ATOM   4704  O   LYS A 303      42.374  17.187 -21.428  1.00  4.040          O  
ATOM   4705  OXT LYS A 303      42.395  16.721 -23.498  1.00  5.040          O  
ATOM   4706  CB  LYS A 303      44.730  15.159 -23.266  1.00  4.040          C  
ATOM   4707  CG  LYS A 303      45.701  16.315 -23.472  1.00  4.040          C  
ATOM   4708  CD  LYS A 303      46.714  16.004 -24.575  1.00  4.040          C  
ATOM   4709  CE  LYS A 303      47.690  17.158 -24.781  1.00  4.040          C  
ATOM   4710  NZ  LYS A 303      48.682  16.865 -25.857  1.00  4.040          N  
ATOM   4711  H   LYS A 303      41.922  14.291 -22.081  1.00  3.050          H  
ATOM   4712  HA  LYS A 303      44.312  15.536 -21.187  1.00  4.030          H  
ATOM   4713 1HB  LYS A 303      45.324  14.260 -23.102  1.00  4.850          H  
ATOM   4714 2HB  LYS A 303      44.173  15.017 -24.192  1.00  4.850          H  
ATOM   4715 1HG  LYS A 303      45.139  17.210 -23.745  1.00  4.850          H  
ATOM   4716 2HG  LYS A 303      46.230  16.511 -22.540  1.00  4.850          H  
ATOM   4717 1HD  LYS A 303      47.272  15.106 -24.310  1.00  4.850          H  
ATOM   4718 2HD  LYS A 303      46.182  15.818 -25.508  1.00  4.850          H  
ATOM   4719 1HE  LYS A 303      47.131  18.053 -25.051  1.00  4.850          H  
ATOM   4720 2HE  LYS A 303      48.225  17.343 -23.850  1.00  4.850          H  
ATOM   4721 1HZ  LYS A 303      49.308  17.652 -25.963  1.00  4.850          H  
ATOM   4722 2HZ  LYS A 303      49.215  16.042 -25.612  1.00  4.850          H  
ATOM   4723 3HZ  LYS A 303      48.198  16.704 -26.730  1.00  4.850          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 -1522.75 167.878 1066.23 -94.4504 27.4888 65.4201 538.569 -577.901 -2.5112 -16.6033 -518.596 -91.6958 -51.8807 -141.116 -34.6491 -34.0542 -2.23024 77.1787 7.97406 19.2986 143.87 252.098 -84.8003 66.4079 -125.459 0.82263 209.82 -655.637
ASP:NtermProteinFull_1 -1.79247 0.08577 2.02598 -0.30349 0.18173 1.04538 0.75653 -0.93326 -0.02052 -0.13812 -0.90385 -4.09944 0 0 0 0 0 0.05424 0.01774 0.22811 0 2.44926 0 0 -2.3716 0 0.33434 -3.38368
LYS_2 -1.81379 0.30825 2.20179 -0.38171 0.04755 0.18651 0.51297 -0.88031 -0 -0 0.45421 0.09745 0 0 0 0 0 0.01314 -0.08078 0.00689 1.54862 0 0.08431 0 -1.5107 -0.05606 0.44129 1.17962
GLU_3 -2.41492 0.11779 2.25334 -0.22856 0.04666 0.36944 0.44434 -0.96432 -0 -0 -0.20594 -0.50601 0 0 0 0 0 0.04214 0.01972 0.01254 0 2.72811 0.06989 0 -2.7348 0.1232 0.22521 -0.60217
TRP_4 -4.93997 0.93481 2.95327 -1.32795 0.12375 0.38686 0.70485 -1.88669 -0.03884 -0.20221 -0.36845 -0.89278 0 0 0 0 0 0.86507 0.04562 0.03713 0 2.93155 -0.15998 0 1.6906 0.045 0.27304 1.17469
ILE_5 -5.57615 1.77907 1.78507 -0.63398 0.65774 0.12162 0.7348 -1.73789 -0.00192 -0.00526 0.25034 0.24185 0 0 0 0 0 0.24913 0.10786 0.04832 1.0304 0 -0.77059 0 0.73287 -0.34407 0.89687 -0.43392
LEU_6 -4.24939 0.37218 2.3624 -0.61709 0.22292 0.17489 0.59528 -1.44362 -0.01834 -0.06413 0.78767 0.25974 0 0 0 0 0 0.13421 0.29583 0.06664 0.55693 0 -0.381 0 0.18072 -0.24968 1.03817 0.02431
GLN_7 -6.83694 1.14423 4.77289 -0.38024 0.06283 0.25184 0.65848 -2.0826 -0.02088 -0.15007 -1.097 -0.42691 0 0 0 0 0 0.58383 0.00371 0.22359 0 3.27447 0.25907 0 -0.18838 0.15392 0.50509 0.71092
LYS_8 -5.66582 0.52493 4.60922 -0.33876 0.04442 0.18575 2.05323 -2.05092 -0.02499 -0.14681 -1.55228 0.01228 0 0 0 0 0 0.47083 0.00197 0.12109 2.23616 0 0.01673 0 -1.5107 0.06949 0.87477 -0.0694
ILE_9 -4.97922 0.47373 1.99942 -0.45725 0.28995 0.10288 1.05191 -1.44495 -0 -0 -0.53035 -0.09787 0 0 0 0 0 0.27629 -0.06837 0.05994 0.28017 0 -0.6569 0 0.73287 -0.27096 0.87847 -2.36024
TYR_10 -7.1761 0.59697 4.05464 -0.62044 0.04175 0.34081 2.50904 -2.34672 -0.02512 -0.14694 -2.26677 -0.15347 0 0 0 0 0 0.03601 0.02879 0.06566 0 1.93432 -0.24811 0.00046 1.2797 -0.29429 0.32406 -2.06574
GLU_11 -2.75257 0.13768 2.10997 -0.21836 0.03204 0.3291 0.52229 -1.01459 -0.02011 -0.11957 -0.31564 -0.48207 0 0 0 0 0 0.05866 -0.02664 0.0021 0 3.14137 0.05596 0 -2.7348 -0.1842 0.37319 -1.10619
ILE_12 -5.56073 0.87045 2.89745 -0.48277 0.425 0.11003 2.28418 -2.02726 -0.00406 -0.02941 -1.42268 -0.05361 0 0 0 0 0 0.27791 -0.03443 0.08157 0.33102 0 -0.74746 0 0.73287 -0.22905 0.84768 -1.73329
MET_13 -3.48845 0.40943 1.34571 -0.31425 0.13541 0.02977 0.24741 -0.81529 -0 -0 -0.51619 -0.18577 0 0 0 0 0 1.03936 0.02176 0.16842 1.44595 0 0.05567 0 0.60916 -0.05973 1.15654 1.28491
ARG_14 -5.87741 0.95565 5.8114 -0.65634 0.13126 0.37957 1.72901 -2.61169 -0.00038 -0.00912 -1.12395 0.19747 0 0 0 -0.36009 0 0.69974 0.00447 0.50161 2.19231 0 0.11859 0 -1.2888 0.44836 1.11654 2.35818
LEU_15 -2.35253 0.15909 2.18953 -0.47638 0.19657 0.11129 0.89761 -1.06777 -0 -0 -0.77075 0.19441 0 0 0 0 0 0.55977 0.29455 0.01009 0.29854 0 -0.21651 0 0.18072 0.15194 1.04245 1.40263
LEU_16 -4.67754 0.89996 4.45804 -0.49206 0.17966 0.12133 1.64952 -2.15501 -0.00762 -0.08095 -1.12368 -0.04159 0 0 0 0 0 0.69289 0.08458 0.0461 1.0761 0 -0.34668 0 0.18072 -0.16798 1.18615 1.48195
ASP_17 -6.81207 1.67918 9.78953 -0.31662 0.13038 1.06097 3.15316 -4.16698 -0.02005 -0.16509 -5.55028 -0.25612 0 0 0 0 0 0.40592 0.28571 0.00077 0 2.05608 -0.63862 0 -2.3716 -0.04928 1.0282 -0.75679
GLU_18 -4.26661 0.22872 5.73231 -0.25519 0.05658 0.44955 1.75819 -2.42119 -0.02974 -0.1058 -3.17811 -0.54966 0 0 0 -0.36009 0 0.05197 0.39891 0.03605 0 3.14449 0.22901 0 -2.7348 0.26468 0.78057 -0.77017
LEU_19 -7.60947 1.12447 5.6755 -0.56291 0.13893 0.15002 2.62179 -3.13685 -0 -0 -3.23333 0.20664 0 0 0 0 0 0.11501 -0.03154 0.00775 0.32768 0 -0.10753 0 0.18072 0.50224 0.82123 -2.80964
GLY_20 -4.62874 0.29158 4.07096 -0.00054 0 0 2.51524 -2.24941 -0 -0 -1.83125 -0.29905 0 0 0 0 0 0.08116 -0.00526 0 0 0 0.42869 0 0.83697 0.60453 0.61316 0.42804
HIS_21 -8.68407 0.78286 6.35553 -0.43828 0.0273 0.48982 2.4034 -3.41988 -0.02077 -0.11492 -2.34291 -0.27858 0 0 0 0 0 0.03809 -0.03619 0.00131 0 2.21536 -0.45467 0 -0.45461 0.99218 0.4834 -2.45563
ALA_22 -4.53829 0.43284 3.67374 -0.02616 0.00103 0 2.76743 -2.20908 -0 -0 -2.49238 -0.3085 0 0 0 0 0 0.02738 -0.0226 0 0 0 0.2384 0 1.8394 0.53481 0.42573 0.34374
GLU_23 -8.0375 1.28498 7.84906 -0.25815 0.1128 0.45964 3.14589 -3.47067 -0.04432 -0.31563 -3.59821 -0.57232 0 0 0 -0.28034 0 0.08261 0.05925 0.0315 0 3.15796 0.0019 0 -2.7348 -0.03574 0.63166 -2.53044
ALA_24 -4.05143 0.13778 3.34116 -0.02002 0 0 1.88351 -1.82553 -0 -0 -1.11381 -0.34689 0 0 0 0 0 0.06087 -0.0134 0 0 0 -0.49537 0 1.8394 -0.00146 1.08335 0.47815
SER_25 -2.53851 0.06559 2.94313 -0.02981 0.04323 0.03103 0.93748 -1.34833 -0.00277 -0.00904 -0.19152 0.00683 0 0 0 0 0 0.14983 -0.11238 0.02728 0.07805 0 0.19494 0.662 -0.77834 0.15594 0.88563 1.17027
MET_26 -9.59644 1.33928 4.99227 -0.45627 0.23341 0.17897 2.37288 -2.91957 -0 -0 -2.38487 -0.02283 0 0 0 0 0 0.76913 -0.01216 0.31167 1.54204 0 0.01226 0 0.60916 0.07046 0.63839 -2.3222
ARG_27 -4.95174 1.76656 4.02747 -0.5785 0.08039 0.24033 1.25849 -1.88302 -0.01372 -0.11722 -0.77564 0.77167 0 0 0 0 0 1.10239 0.20352 0.08483 3.08422 0 0.02087 0 -1.2888 -0.33022 2.03689 4.73873
VAL_28 -3.96938 0.48328 2.03732 -0.30335 0.21381 0.07804 0.34116 -1.37397 -0.00385 -0.04388 -0.3211 -0.47012 0 0 0 0 0 0.4231 0.07202 0.0113 0.066 0 0.65512 0 1.9342 0.27227 2.13726 2.23923
SER_29 -2.79274 0.64354 3.57468 -0.01638 0 0.0416 1.24347 -1.52063 -0.00277 -0.06067 -0.41898 -0.88464 0 0 0 0 0 0.19953 0.02032 0.02063 0.8941 0 -0.33257 0.62076 -0.77834 2.07337 0.58573 3.11001
ASP_30 -3.65655 0.46226 3.53758 -0.11849 0.0097 0.34662 1.75247 -1.69461 -0 -0 -1.48184 -0.64268 0 0 -1.04421 0 0 0.06504 0.45856 0.07104 0 4.0026 -0.67971 0 -2.3716 1.3869 0.60505 1.00815
LEU_31 -7.46706 1.10986 2.87579 -0.6867 0.38217 0.24722 1.86218 -2.30408 -0.01627 -0.11555 -0.65316 0.10704 0 0 0 0 0 0.13364 0.70612 0.18327 0.4432 0 0.2383 0 0.18072 0.75408 1.23158 -0.78766
ILE_32 -5.79723 0.8802 3.38502 -0.55894 0.3315 0.08794 1.93379 -2.02121 -0.00785 -0.02505 -0.51839 0.30815 0 0 0 0 0 0.56403 -0.04386 0.02407 1.13556 0 -0.53781 0 0.73287 0.83559 1.28865 1.99702
TYR_33 -8.93665 1.0724 2.94886 -0.67123 0.11836 0.33559 1.35885 -2.34641 -0 -0 -1.86259 -0.13397 0 0 0 -0.28034 0 0.10076 0.02153 0.01246 0 2.28306 -0.08566 0.92695 1.2797 -0.19788 1.18652 -2.86969
GLU_34 -5.62233 0.80592 3.71097 -0.19116 0.02271 0.26255 1.4727 -1.86357 -0.00771 -0.02444 -1.1569 -0.65095 0 0 0 0 0 0.34591 0.0724 0.12415 0 3.19358 -0.04574 0 -2.7348 -0.11221 0.91176 -1.48715
PHE_35 -8.94521 1.08712 3.74653 -0.71597 0.07818 0.44539 2.73403 -2.66496 -0 -0 -2.51962 0.35501 0 0 0 0 0 0.06802 0.00828 0.22756 0 2.00023 -0.31815 0 1.0402 -0.19118 0.71074 -2.8538
MET_36 -7.66482 1.48773 5.37704 -0.29205 0.06116 0.07302 3.05436 -2.63531 -0.00071 -0.00195 -2.66977 -0.43877 0 0 0 0 0 0.02523 0.17896 0.99345 1.57721 0 0.01579 0 0.60916 -0.04307 0.71233 0.41899
LYS_37 -5.32461 0.54248 5.29194 -0.42538 0.0746 0.26388 2.07024 -2.32185 -0 -0 -2.30695 -0.09885 0 0 0 0 0 0.22894 -0.0548 0.09608 1.96539 0 0.3489 0 -1.5107 0.429 0.46612 -0.26558
LYS_38 -3.51781 0.22365 3.80204 -0.54641 0.28184 0.34052 1.79368 -1.4767 -0.00071 -0.00195 -0.43029 0.01356 0 0 0 0 0 0.05205 -0.05262 0.0456 2.90151 0 -0.1408 0 -1.5107 0.18612 0.3539 2.31647
GLY_39 -2.32167 0.40003 1.99992 -6e-05 0 0 0.34323 -1.1203 -0.00627 -0.08532 0.08142 -0.3737 0 0 0 0 0 0.09635 -0.16626 0 0 0 -1.50994 0 0.83697 -0.56278 0.37371 -2.01468
ASP_40 -4.82142 0.50798 6.94601 -0.21066 0.04778 0.68303 3.48496 -2.9586 -0.00627 -0.08532 -4.43091 -1.21532 0 0 0 -1.18987 0 0.07423 -0.0549 0.03211 0 2.664 -0.79234 0 -2.3716 -0.64981 0.33048 -4.01643
GLU_41 -3.14715 0.29758 3.01858 -0.23347 0.03649 0.36416 0.82907 -1.33208 -0 -0 -0.37042 -0.45409 0 0 0 0 0 0.03865 -0.06177 0.04244 0 3.60317 0.07964 0 -2.7348 -0.24455 0.27138 0.00283
ARG_42 -4.3703 0.17462 5.62599 -0.55972 0.15623 0.2751 3.08016 -2.37861 -0 -0 -4.88532 0.16086 0 0 0 -1.18987 0 0.0311 0.01804 0.15249 2.15744 0 -0.24718 0 -1.2888 -0.18024 0.49144 -2.77655
LEU_43 -4.04701 0.54705 2.30092 -0.47879 0.18871 0.10093 0.91403 -1.37435 -0 -0 -0.99714 0.03399 0 0 0 0 0 0.01177 0.01534 0.01494 0.65342 0 -0.17106 0 0.18072 -0.22377 0.82427 -1.50604
LEU_44 -5.72611 0.72866 2.20776 -0.60167 0.22739 0.1798 1.66945 -1.69868 -0.00346 -0.01572 -0.81457 0.20123 0 0 0 0 0 0.02617 -0.03559 0.02321 0.42606 0 -0.0228 0 0.18072 0.23903 0.87718 -1.93196
GLU_45 -3.44 0.3518 3.11651 -0.43508 0.12428 0.90082 0.64687 -1.47061 -0.01917 -0.17772 -0.29722 -1.02889 0 0 0 0 0 0.01805 0.00752 0.00777 0 3.38317 0.06199 0 -2.7348 0.44898 0.49347 -0.04224
GLU_46 -2.69358 0.6237 2.26743 -0.23555 0.05005 0.3873 0.84654 -1.15779 -0.00823 -0.08953 -0.19295 -0.48606 0 0 0 0 0 0.00892 -0.04846 0.01751 0 2.68781 -0.00353 0 -2.7348 0.11954 0.29464 -0.34705
ALA_47 -2.99128 0.39906 2.34043 -0.02454 0.00012 0 1.64526 -1.51091 -0.00346 -0.01572 -0.42838 -0.32223 0 0 0 0 0 0.07861 -0.00924 0 0 0 0.24284 0 1.8394 0.23839 0.34719 1.82556
GLU_48 -2.01836 0.15448 2.11088 -0.61982 0.25719 1.63527 0.30949 -0.83381 -0.00823 -0.08953 -0.25879 -3.23841 0 0 0 0 0 0.02633 -0.01497 0.10622 0 3.75703 -0.09845 0 -2.7348 -0.04273 0.3748 -1.22621
ARG_49 -3.87454 0.34502 4.71834 -1.06816 0.2694 0.70203 1.76032 -1.92566 -0.00957 -0.06072 -1.60538 0.04969 0 0 0 -1.12313 0 0.01042 0.0595 0.01365 2.40039 0 -0.16411 0 -1.2888 -0.24015 0.70401 -0.32746
LEU_50 -6.17115 1.29561 1.17379 -0.50897 0.25639 0.13043 1.66375 -1.61599 -0 -0 0.4084 0.2321 0 0 0 0 0 0.02255 -0.07929 0.00566 0.27483 0 -0.28916 0 0.18072 -0.15562 0.70206 -2.4739
LEU_51 -6.69642 1.35668 1.26189 -0.53915 0.38391 0.15642 1.11272 -1.63789 -0 -0 -0.44593 -0.00774 0 0 0 0 0 0.03449 -0.02883 0.14109 0.44694 0 0.10236 0 0.18072 0.04426 0.79101 -3.34347
GLU_52 -3.24083 0.12713 4.28026 -0.26697 0.04581 0.29689 2.033 -1.79258 -0.00957 -0.06072 -2.57029 -0.17182 0 0 0 -1.12313 0 0.05267 -0.08838 0.08301 0 2.81424 -0.02841 0 -2.7348 0.04395 1.14073 -1.16982
GLU_53 -4.62963 0.47553 4.77241 -0.33773 0.09791 0.44111 1.6682 -2.01105 -0.02657 -0.15179 -1.27983 -0.33312 0 0 0 -0.63349 0 0.08062 -0.10864 0.10405 0 2.7455 -0.0627 0 -2.7348 -0.33673 0.94928 -1.31147
VAL_54 -5.68719 0.32543 3.78777 -0.28452 0.2117 0.06416 2.48281 -2.30703 -0 -0 -2.16208 -0.41031 0 0 0 0 0 0.08908 0.04008 0 0.17328 0 -0.64278 0 1.9342 -0.29509 0.52376 -2.15675
GLU_55 -3.1875 0.11359 2.31058 -0.26204 0.03739 0.30686 0.68185 -1.17425 -0.00992 -0.03426 -0.55236 -0.2149 0 0 0 0 0 0.0488 0.01246 0.01909 0 2.89375 -0.0249 0 -2.7348 -0.40297 0.28673 -1.8868
ARG_56 -6.11319 0.45897 5.89931 -1.02444 0.25904 0.54645 2.23097 -2.57605 -0.04518 -0.32138 -0.42023 0.33471 0 0 0 0 0 0.05693 0.04303 0.02747 2.19239 0 -0.04831 0 -1.2888 -0.20945 0.37055 0.37279
GLY_57 -1.29727 0.15524 1.73467 -5e-05 0 0 0.43841 -0.76457 -0.0338 -0.29159 0.95228 -0.42175 0 0 0 0 0 0.07496 -0.1596 0 0 0 0.32294 0 0.83697 0.19216 0.28331 2.02232
GLY_58 -1.32658 0.58448 1.77501 -6e-05 0 0 0.68242 -0.8684 -0 -0 0.40533 -0.40233 0 0 0 0 0 1.51999 -0.108 0 0 0 0.23416 0 0.83697 0.13983 0.17247 3.6453
SER_59 -1.55734 0.29556 2.11264 -0.02838 0.01338 0.02764 0.99727 -1.04176 -0.01776 -0.1725 -1.30854 0.12883 0 0 0 0 0 0.26911 0.25445 0.00338 0.06325 0 0.67553 0.61611 -0.77834 0.45251 0.36797 1.373
GLY_60 -3.12163 0.33343 2.91462 -0.00052 0 0 1.49156 -1.63645 -0 -0 -1.23217 -0.18931 0 0 0 0 0 0.86163 -0.08669 0 0 0 -1.07643 0 0.83697 0.70175 0.52903 0.32579
SER_61 -6.67924 0.4036 6.37591 -0.02545 0 0.04512 3.44491 -3.06942 -0.01334 -0.11524 -3.45003 -1.15676 0 0 0 -0.63349 0 0.68835 0.01698 0.06348 1.91842 0 -0.30707 0.68924 -0.77834 0.1906 0.5355 -1.85627
GLY_62 -4.40923 0.3787 3.73178 -0.00118 0 0 2.09894 -2.08513 -0 -0 -2.62195 -0.29393 0 0 0 0 0 0.59035 -0.09866 0 0 0 -0.79087 0 0.83697 0.47247 0.35956 -1.83219
GLY_63 -3.10598 0.11811 3.02391 -0.00162 0 0 1.90644 -1.60319 -0.00091 -0.00667 -1.77022 -0.37256 0 0 0 0 0 0.04256 -0.08043 0 0 0 -1.53474 0 0.83697 0.81254 0.21424 -1.52156
SER_64 -4.12413 0.23703 2.96196 -0.02932 0.00111 0.05193 1.47771 -1.63612 -0.02169 -0.12159 -0.201 -0.87086 0 0 0 0 0 0.13938 -0.0354 0.06458 0.08259 0 -0.26003 0.68465 -0.77834 0.5891 0.17044 -1.61801
GLY_65 -4.25799 0.42835 2.78227 -0.0004 0 0 2.02027 -1.803 -0.00038 -0.00199 -1.27172 -0.19924 0 0 0 0 0 0.10371 -0.07623 0 0 0 -0.03239 0 0.83697 0.34644 0.19046 -0.93489
SER_66 -3.80344 0.29475 2.48617 -0.03404 0.00259 0.06485 1.42539 -1.50366 -0 -0 -0.0336 -0.71972 0 0 0 0 0 0.15136 -0.03844 0.00445 0.05155 0 -0.18653 0.6504 -0.77834 0.53397 0.18782 -1.24447
GLY_67 -2.11012 0.0527 2.55284 -0.00033 0 0 1.20828 -1.28161 -0 -0 -1.33502 -0.16931 0 0 0 0 0 0.03134 -0.08037 0 0 0 -1.05091 0 0.83697 0.6218 0.08019 -0.64355
SER_68 -1.42196 0.07451 1.40919 -0.02766 0 0.06595 0.43649 -0.72566 -0 -0 -0.15301 -0.20511 0 0 0 0 0 0.03442 0.00437 1e-05 0.04916 0 -0.52736 0.60089 -0.77834 -0.0236 0.0897 -1.098
GLY_69 -2.05954 0.34211 2.63869 -0.00188 0 0 0.90572 -1.2668 -0 -0 -1.01146 -0.35864 0 0 0 0 0 0.28759 -0.08359 0 0 0 -1.54293 0 0.83697 0.2117 0.22876 -0.87331
GLY_70 -3.04916 0.39804 2.92693 -0.00069 0 0 1.06235 -1.41553 -0.014 -0.08661 -0.1186 -0.22383 0 0 0 0 0 0.118 -0.07698 0 0 0 -0.17175 0 0.83697 0.63738 0.44993 1.27243
SER_71 -3.84272 0.13982 4.26824 -0.03027 0.00027 0.05019 2.42249 -1.94667 -0 -0 -2.36115 -1.06217 0 0 0 0 0 0.22697 -0.02467 0.0066 0.27804 0 -0.16468 0.63092 -0.77834 -0.00723 0.48358 -1.71077
GLU_72 -3.80969 0.85973 4.72433 -0.33319 0.07128 0.37986 2.31373 -2.10998 -0 -0 -1.1238 -0.53359 0 0 0 0 0 0.27856 0.3565 0.06988 0 3.00509 0.02036 0 -2.7348 5.46766 1.44866 8.3506
PRO_73 -4.75291 1.14053 3.94942 -0.07139 0 0.04462 1.40797 -1.66046 -0 -0 -0.23707 0.62572 0 0 0 0 0 0.10459 -0.1489 0.04685 0.24042 0 -0.41435 0 -2.4119 5.75341 1.58542 5.20197
LYS_74 -7.63492 1.98198 9.5854 -0.66897 0.29566 0.64393 4.41348 -3.98346 -0.00278 -0.02414 -6.19308 0.40312 0 0 0 -0.26415 0 0.15188 -0.03537 0.13719 2.62745 0 -0.08777 0 -1.5107 0.05487 0.73682 0.62643
SER_75 -2.88425 0.27856 3.95545 -0.03054 0 0.05287 2.04998 -1.82575 -0.0094 -0.10161 -0.67064 -1.02354 0 0 0 0 0 0.12006 -0.01449 0.19481 0.1557 0 -0.32327 0.68922 -0.77834 -0.25926 0.75603 0.33158
SER_76 -3.6153 0.44904 4.30234 -0.0363 0.00731 0.02658 1.72131 -1.90526 -0.0094 -0.10161 -2.10886 -0.09294 0 0 0 0 0 0.03052 -0.06918 0.0001 0.85152 0 -0.1497 1.87753 -0.77834 -0.3172 0.61709 0.69924
ASP_77 -2.19954 0.33508 3.27652 -0.24662 0.05429 0.81684 1.36494 -1.44693 -0 -0 -1.69176 -0.5496 0 0 0 0 0 0.03092 0.00089 0.03922 0 2.02335 -0.50318 0 -2.3716 0.63227 0.45912 0.0242
LYS_78 -4.89209 0.50439 4.59113 -0.4721 0.11727 0.27717 1.25117 -1.78064 -0.00785 -0.02849 -0.31844 -0.10855 0 0 0 0 0 0.04392 0.08884 0.04301 1.81355 0 0.10537 0 -1.5107 0.58895 0.45695 0.76287
THR_79 -3.17702 0.28214 3.15577 -0.17322 0.10498 0.06153 1.5188 -1.52912 -0 -0 -1.25766 -0.2826 0 0 0 0 0 0.25961 0.05904 0.02403 0.21825 0 -0.18697 2.33922 -1.0874 -0.0095 0.36303 0.6829
HIS_D_80 -6.15374 1.23038 4.9877 -0.39571 0.06919 0.42857 1.42272 -2.45733 -0.00785 -0.02849 -1.2041 -0.42703 0 0 0 -0.26415 0 0.13229 -0.00711 0.0764 0 2.81665 -0.12317 0 -0.45461 -0.038 0.3528 -0.04459
THR_81 -4.21338 0.2855 3.34228 -0.21762 0.13902 0.09034 2.52214 -1.72329 -0 -0 -2.31079 -1.33517 0 0 0 0 0 0.12789 -0.00208 0.0164 0.75774 0 -0.02282 2.28286 -1.0874 -0.1268 0.38587 -1.08932
CYS_82 -6.26001 0.99708 2.52305 -0.07723 0.0251 0.07457 1.35242 -1.43778 -0.01902 -0.15723 -0.9942 -0.31811 0 0 0 0 0 0.12657 0.18269 0.01537 0.39924 0 -0.20401 0 3.6196 1.4507 0.98253 2.28132
PRO_83 -4.84082 0.97694 3.25246 -0.1413 0.00531 0.10056 0.81407 -1.16389 -0.00015 -0.00061 -0.14029 0.17355 0 0 0 0 0 0.3263 -0.01817 0.0116 0.2175 0 -0.90307 0 -2.4119 1.31484 1.52064 -0.90644
PRO_84 -3.16407 1.0171 1.43263 -0.22696 0.09399 0.1694 0.46062 -0.62474 -0 -0 -0.6915 -0.24547 0 0 0 0 0 2.28208 0.0082 0.0165 0.337 0 -0.79072 0 -2.4119 -0.32626 1.35289 -1.31123
CYS_85 -5.6266 1.3311 4.53377 -0.04746 0 0.01399 2.10431 -1.99725 -0.01896 -0.1448 -0.85204 -0.89867 0 0 0 0 0 3.08599 0.28965 0.00794 0.96048 0 0.02001 0 3.6196 0.00484 1.8992 8.28509
PRO_86 -3.0195 0.87892 1.84598 -0.12268 0.00024 0.09095 0.57619 -0.85103 -0 -0 -0.75046 0.27494 0 0 0 0 0 0.13443 -0.04683 0.02503 0.18223 0 -1.20498 0 -2.4119 -0.05638 1.48239 -2.97244
ALA_87 -3.46296 0.71854 2.09384 -0.02123 0 0 1.59983 -1.49696 -0 -0 -1.08854 -0.35753 0 0 -1.04421 0 0 0.04796 0.0202 0 0 0 -0.4263 0 1.8394 -0.08323 0.99167 -0.66952
PRO_88 -1.39234 0.39895 0.69411 -0.18333 0.00161 0.12646 0.08808 -0.35232 -0 -0 -0.07774 0.15465 0 0 0 0 0 0.02147 0.01317 0.00215 0.34711 0 -0.84851 0 -2.4119 0.04349 0.9353 -2.43961
GLU_89 -1.25548 0.05014 0.9587 -0.19642 0.02794 0.2802 0.02099 -0.46428 -0.00277 -0.06067 -0.10112 -0.52432 0 0 0 0 0 0.00735 0.02518 0.00755 0 2.94255 0.14191 0 -2.7348 -0.04413 0.27788 -0.64359
LEU_90 -1.33622 0.04771 0.77239 -0.46801 0.23012 0.08548 0.02572 -0.47529 -0 -0 -0.10148 0.20288 0 0 0 0 0 0.00228 0.00582 0.02562 0.49869 0 -0.35386 0 0.18072 -0.09937 0.21508 -0.54172
LEU_91 -0.97668 0.02741 0.68978 -0.46224 0.22034 0.08316 0.02572 -0.39421 -0 -0 -0.10926 0.20471 0 0 0 0 0 0.03032 -0.00911 0.04059 0.48406 0 -0.14806 0 0.18072 -0.09966 0.28006 0.06763
GLY_92 -0.47921 0.00857 0.42206 -0.00099 0 0 0.05373 -0.21497 -0 -0 -0.23001 -0.30514 0 0 0 0 0 0.10181 -0.10017 0 0 0 -1.44683 0 0.83697 0.37775 0.8358 -0.14064
GLY_93 -1.70872 0.55341 1.75282 -0.00527 0 0 0.62303 -0.83961 -0 -0 -0.30669 -0.56278 0 0 0 0 0 0.22425 -0.01171 0 0 0 -1.34394 0 0.83697 0.5399 2.21372 1.96538
PRO_94 -4.24898 0.92246 1.87376 -0.13665 0.03789 0.09793 0.78021 -0.96858 -0 -0 -0.43564 0.13246 0 0 0 0 0 0.37585 2e-05 0.00685 0.13543 0 -0.50589 0 -2.4119 0.84947 2.48438 -1.01094
SER_95 -4.17781 1.12692 3.03191 -0.03796 0 0.07678 2.01034 -1.77452 -0.00679 -0.07018 -0.89457 -0.79895 0 0 0 0 0 2.85141 0.03965 0.00215 0.52727 0 0.41491 0.6009 -0.77834 4.14648 2.8856 9.17521
VAL_96 -6.47171 0.86626 0.01588 -0.26091 0.17066 0.05309 0.44289 -1.37298 -0 -0 -0.45151 -0.423 0 0 0 0 0 0.36754 -0.07639 0.00553 0.34112 0 -0.73612 0 1.9342 3.3275 2.19195 -0.07601
PHE_97 -5.48678 0.45522 3.08933 -0.63458 0.04695 0.36199 2.48603 -2.01332 -0.00601 -0.01887 -2.24657 0.14325 0 0 0 0 0 0.32596 0.32351 0.0818 0 2.00574 -0.10934 0 1.0402 -0.26479 0.60102 0.18073
LEU_98 -8.09903 1.05696 0.95689 -0.47321 0.30004 0.07838 0.45907 -1.75902 -0 -0 -0.5446 0.17489 0 0 0 0 0 0.29684 0.01473 1.1766 0.71387 0 -0.35968 0 0.18072 -0.20018 0.95807 -5.06865
PHE_99 -6.00199 0.70336 3.1926 -0.67078 0.0974 0.39599 2.2092 -2.00503 -0.00601 -0.01887 -2.32299 0.18423 0 0 0 0 0 0.1868 -0.00506 0.0872 0 1.95969 -0.1608 0 1.0402 0.01104 1.431 0.30718
PRO_100 -3.8128 0.70753 1.27568 -0.21638 0.01611 0.15926 0.4751 -0.66256 -0 -0 -0.22227 -0.01992 0 0 0 0 0 0.02886 0.01423 0.01105 0.36531 0 -0.88825 0 -2.4119 -0.06686 1.72115 -3.52667
PRO_101 -6.17754 0.93553 2.31234 -0.15753 0.001 0.10934 0.56943 -0.99802 -0 -0 -0.37653 0.16076 0 0 0 0 0 0.01766 -0.03688 0.0478 0.25559 0 -1.13941 0 -2.4119 -0.52061 1.26522 -6.14374
LYS_102 -4.07943 0.58355 4.65482 -0.33827 0.02803 0.15504 1.94342 -1.87493 -0.03234 -0.19513 -1.54715 0.09605 0 0 0 0 0 0.02276 -0.05783 0.02618 1.72762 0 0.00734 0 -1.5107 -0.57646 1.22553 0.2581
PRO_103 -6.32124 0.80736 4.5813 -0.065 0 0.04202 2.21858 -2.07697 -0.0048 -0.03426 -1.37896 0.62728 0 0 0 0 0 0.01055 -0.07963 0.03879 0.12171 0 -0.26148 0 -2.4119 0.03649 1.15262 -2.99752
LYS_104 -6.66029 0.38107 6.5819 -0.44934 0.097 0.27441 2.78063 -2.67909 -0 -0 -2.86705 -0.20482 0 0 0 -0.86429 0 0.02844 -0.03756 0.0658 1.94563 0 -0.06252 0 -1.5107 0.15273 0.36955 -2.65851
ASP_105 -6.80665 0.52377 7.63556 -0.11645 0.01035 0.36161 2.61415 -3.24614 -0.04729 -0.25269 -3.53165 -0.16431 0 0 0 -0.56289 0 0.03973 0.01412 0.00192 0 1.96812 -0.26537 0 -2.3716 -0.29634 0.33262 -4.15941
THR_106 -6.22932 0.3715 4.01406 -0.11557 0.07788 0.05843 1.92602 -2.2047 -0.00558 -0.1186 -0.51978 -1.30687 0 0 0 0 0 0.04003 0.01814 0.01973 0.22785 0 -0.17534 2.2579 -1.0874 -0.28003 0.57606 -2.45557
LEU_107 -8.78991 0.74435 3.86955 -0.506 0.19563 0.12017 1.84322 -2.80582 -0 -0 -1.53488 0.24768 0 0 -0.89803 0 0 0.06509 -0.04813 0.12509 0.39249 0 -0.25501 0 0.18072 -0.04857 0.65126 -6.45109
MET_108 -6.23525 0.3702 4.56372 -0.59414 0.04213 0.25741 2.61758 -2.29082 -0.02503 -0.14737 -1.20361 -0.33233 0 0 0 0 0 0.03962 -0.05419 0.15189 2.81224 0 0.19832 0 0.60916 0.45824 0.64187 1.87964
ILE_109 -2.22864 0.15626 2.02787 -0.5313 0.256 0.1332 0.48481 -1.10603 -0 -0 0.06636 0.37081 0 0 0 0 0 0.01309 -0.15335 0.00972 0.41308 0 0.55957 0 0.73287 0.4572 0.68481 2.34634
SER_110 -1.7327 0.23986 2.12514 -0.02981 0.00052 0.04961 0.59072 -0.91306 -0 -0 0.00955 -1.02735 0 0 0 0 0 0.01254 -0.02655 0.00418 0.18324 0 -0.3299 0.618 -0.77834 -0.26459 0.38818 -0.88075
ARG_111 -4.28835 0.25602 5.38111 -0.77102 0.12504 0.4438 3.02117 -2.20235 -0.02006 -0.10586 -2.86063 -0.01635 0 0 -0.631 -0.56289 0 0.03555 -0.00368 0.08247 2.73573 0 -0.20705 0 -1.2888 -0.43765 0.20952 -1.10531
THR_112 -3.21635 0.57468 1.86737 -0.17351 0.08242 0.0633 0.62767 -1.10695 -0 -0 -0.17041 -0.26448 0 0 0 0 0 0.00735 -0.02586 1e-05 0.10857 0 -0.04116 2.31849 -1.0874 -0.02236 0.78535 0.32674
PRO_113 -8.00195 1.32591 4.14448 -0.19791 0.00263 0.14058 1.55765 -1.87923 -0 -0 -1.54807 0.00569 0 0 0 0 0 0.01239 0.03655 0.01449 0.48843 0 -0.87003 0 -2.4119 -0.14887 0.89652 -6.43265
GLU_114 -6.16891 0.54132 4.81729 -0.17923 0.02068 0.24851 1.45721 -2.32184 -0.04221 -0.18923 -2.53726 -0.54191 0 0 0 -0.66363 0 0.00347 -0.00111 0.57105 0 3.65325 -0.0765 0 -2.7348 -0.24727 0.49931 -3.89181
VAL_115 -7.5145 0.67856 2.09652 -0.26289 0.14278 0.0508 2.6348 -2.16855 -0.01732 -0.06089 -2.78986 -0.03795 0 0 0 0 0 0.03977 0.11581 0.00333 0.1824 0 -0.54752 0 1.9342 -0.21469 0.42647 -5.30871
THR_116 -5.83458 0.67074 2.9808 -0.1793 0.15491 0.06379 2.56753 -2.16006 -0.00786 -0.02503 -2.49527 -0.2087 0 0 0 0 0 0.03202 -0.06015 0.00403 0.14705 0 -0.14388 2.27113 -1.0874 -0.1611 0.41988 -3.05143
CYS:disulfide_117 -7.25398 0.76616 3.00787 -0.06695 0.0048 0.0496 2.41558 -2.24627 -0.03152 -0.10797 -2.79701 -0.45115 0 0 0 0 -0.52994 0.02304 -0.02665 0.07575 0.29733 0 0.03326 0 3.6196 0.41785 0.3422 -2.4584
VAL_118 -7.2784 0.70841 2.90909 -0.28539 0.25422 0.06207 2.42518 -2.45557 -0.01163 -0.03732 -2.48237 -0.1677 0 0 0 0 0 0.00853 -0.053 0.09659 0.27227 0 -0.74423 0 1.9342 0.16502 0.24671 -4.4333
VAL_119 -7.67538 1.133 1.41236 -0.27907 0.27136 0.05561 2.78378 -2.147 -0.01421 -0.04708 -3.05649 -0.24345 0 0 0 0 0 0.02789 0.02938 0.14475 0.24651 0 -0.69331 0 1.9342 -0.41344 0.44036 -6.09024
VAL_120 -6.18188 0.53116 3.00602 -0.31692 0.24714 0.06767 1.72498 -2.13169 -0.01056 -0.08247 -1.02372 -0.2938 0 0 0 0 0 0.0497 -0.03805 0.00089 0.09066 0 -0.47841 0 1.9342 -0.33665 0.45994 -2.7818
ASP_121 -4.93354 0.41264 4.58817 -0.12043 0.03073 0.37832 1.64082 -2.08404 -0.01189 -0.06348 -2.0456 -0.73207 0 0 -0.97958 0 0 0.0409 -0.11108 0.00726 0 2.61429 -0.55266 0 -2.3716 -0.37368 0.32323 -4.34328
VAL_122 -7.19109 0.49245 3.61124 -0.27928 0.15544 0.05676 2.49646 -2.63817 -0.00194 -0.02967 -2.91699 0.10076 0 0 0 0 0 0.00392 -0.08338 8e-05 0.05022 0 -0.42169 0 1.9342 -0.51499 0.25308 -4.92259
SER_123 -4.00758 0.29222 4.20968 -0.03011 0 0.05123 2.16722 -2.02642 -0 -0 -1.11179 -0.99916 0 0 -0.91563 0 0 0.01979 -0.05201 0.02638 1.01295 0 -0.04217 0.61406 -0.77834 -0.57045 0.19493 -1.94519
HIS_124 -3.80103 0.27858 3.42345 -0.8045 0.02133 0.92091 0.70408 -1.6066 -0.02571 -0.13541 0.21176 -2.61452 0 0 0 0 0 0.00959 0.01612 0.18076 0 1.66477 -0.08066 0 -0.45461 -0.46994 0.26647 -2.29521
GLU_125 -3.09783 0.34034 3.25971 -0.22883 0.03997 0.35534 0.74441 -1.3601 -0.0122 -0.06462 -0.60551 -0.60996 0 0 -0.91563 0 0 0.0066 -0.03933 0.00179 0 2.92748 -0.1048 0 -2.7348 -0.45452 0.24272 -2.30978
ASP_126 -6.19526 0.92697 9.65572 -0.31152 0.16209 1.02784 4.35878 -4.00024 -0.01348 -0.05648 -6.25435 -0.34521 0 0 -1.79887 0 0 0.04011 -0.01754 0.03333 0 2.04915 -0.68053 0 -2.3716 0.08581 0.73787 -2.96741
PRO_127 -4.24135 0.46853 2.46611 -0.08934 0.00089 0.05571 0.69078 -1.12119 -0 -0 -0.1423 0.67058 0 0 0 0 0 0.20425 -0.0326 0.00035 0.44129 0 -0.21208 0 -2.4119 0.21577 1.09524 -1.94127
GLU_128 -3.23461 0.33923 4.95286 -0.33178 0.06908 0.43694 1.37947 -2.01633 -0.03739 -0.20026 -2.8258 -0.3692 0 0 -0.46812 0 0 0.045 -0.07507 0.04534 0 3.04477 0.13734 0 -2.7348 -0.12529 0.53117 -1.43743
VAL_129 -6.43706 0.66161 -0.03577 -0.27964 0.19317 0.05955 0.52003 -1.35797 -0 -0 -0.51489 -0.20246 0 0 0 0 0 0.0421 -0.05301 0.00576 0.2505 0 -0.77073 0 1.9342 -0.18892 0.22003 -5.9535
LYS_130 -4.709 0.51255 5.36138 -0.49989 0.12093 0.29463 2.76423 -2.40536 -0.01173 -0.0414 -4.27191 0.05405 0 0 0 0 0 0.00771 -0.02788 0.03288 1.92384 0 0.07088 0 -1.5107 -0.2902 0.22971 -2.39528
PHE_131 -8.40992 1.06462 0.58999 -0.55978 0.0835 0.28882 0.32063 -1.68225 -0 -0 -0.79602 -0.05641 0 0 0 0 0 0.00903 0.00134 0.01108 0 2.2049 -0.06696 0 1.0402 -0.1235 0.36046 -5.72027
ASN_132 -4.21969 0.17058 4.08551 -0.18677 0.00856 0.296 2.29429 -2.00772 -0.00104 -0.02674 -2.21404 -0.75851 0 0 0 0 0 0.00672 -0.06658 0.00089 0 2.66556 -0.25341 0 -0.93687 0.11352 0.29916 -0.73058
TRP_133 -11.8817 0.95807 3.7127 -0.79062 0.02307 0.28642 2.51301 -3.11573 -0 -0 -2.75922 -0.10957 0 0 0 -0.54253 0 0.02481 0.00224 0.05188 0 1.57387 -0.34458 0 1.6906 0.23506 0.3116 -8.16061
TYR_134 -8.90717 0.83089 4.9014 -0.61841 0.10419 0.36185 2.65209 -2.99239 -0 -0 -2.70304 -0.21423 0 0 0 0 0 0.02519 0.22977 0.14464 0 1.94387 -0.24033 0.02721 1.2797 -0.06424 0.42908 -2.80991
VAL_135 -6.23866 0.9784 3.23858 -0.26919 0.15902 0.0562 2.38476 -2.38656 -0 -0 -2.39076 -0.44127 0 0 0 0 0 0.00542 0.0737 0.04016 0.2005 0 -0.64031 0 1.9342 -0.25263 0.50059 -3.04783
ASP_136 -3.52855 0.33446 5.45594 -0.12627 0.04202 0.40024 2.78105 -2.27145 -0.00768 -0.09624 -4.8653 -0.90438 0 0 -0.78062 0 0 0.01687 -0.07366 0.01502 0 2.59242 -0.57555 0 -2.3716 -0.35524 0.45992 -3.85859
GLY_137 -1.99708 0.21681 1.74496 -5e-05 0 0 0.11106 -0.99874 -0 -0 -0.17818 -0.38922 0 0 0 0 0 0.00995 -0.16035 0 0 0 -1.4557 0 0.83697 -0.74107 0.29217 -2.70849
VAL_138 -4.44624 0.52516 4.2688 -0.2847 0.19786 0.06082 2.90256 -2.33717 -0 -0 -2.70349 -0.01603 0 0 0 0 0 0.00695 -0.06453 0.00121 0.11303 0 -0.48081 0 1.9342 -0.73008 0.20692 -0.84555
GLU_139 -4.02424 0.37199 2.80743 -0.2919 0.04833 0.36094 1.10913 -1.51289 -0.00528 -0.04493 -1.57606 -0.28774 0 0 0 -0.77991 0 0.00886 -0.07974 0.03815 0 2.76455 -0.01504 0 -2.7348 -0.52121 0.19804 -4.1663
VAL_140 -5.51836 0.61571 2.41864 -0.27695 0.17935 0.06051 1.95745 -1.92102 -0 -0 -0.68666 -0.31564 0 0 0 0 0 0.00885 -0.07514 0.01498 0.24841 0 -0.77559 0 1.9342 -0.50711 0.34877 -2.28962
HIS_141 -2.50258 0.20432 2.44881 -0.4534 0.11832 0.48934 0.92044 -1.22817 -0.00424 -0.01819 -0.54102 -0.34751 0 0 0 -0.77991 0 0.00657 -0.03294 0.0006 0 3.113 -0.47443 0 -0.45461 -0.39816 0.3073 0.37355
ASN_142 -2.25409 0.12751 1.40823 -0.19957 0.04708 0.32761 0.548 -0.987 -0.01869 -0.18189 0.09035 -0.43396 0 0 0 0 0 0.04602 -0.06841 0.04676 0 2.02566 -0.54544 0 -0.93687 -0.58459 0.23456 -1.30873
ALA_143 -3.39128 0.26321 1.02569 -0.02233 0 0 0.43589 -1.21605 -0 -0 -0.07817 -0.20393 0 0 0 0 0 0.01571 0.02644 0 0 0 0.01673 0 1.8394 -0.48566 0.19655 -1.57781
LYS_144 -3.67018 0.24708 4.45555 -0.46999 0.08218 0.31511 2.49409 -1.92407 -0.03633 -0.12782 -3.11229 0.04669 0 0 0 0 0 0.03304 0.00847 0.02568 2.68513 0 -0.00709 0 -1.5107 -0.15485 0.1749 -0.44538
THR_145 -3.02491 0.20013 1.2564 -0.15291 0.05337 0.05489 0.69094 -0.95375 -0 -0 -0.71606 -0.28947 0 0 0 0 0 0.00917 -0.05023 0.07039 0.18946 0 -0.18301 2.27959 -1.0874 -0.02251 0.25436 -1.42155
LYS_146 -4.09677 0.71889 4.50918 -0.33717 0.03878 0.12669 2.07565 -1.86518 -0 -0 -3.05956 0.23077 0 0 0 0 0 0.0141 0.19367 0.10472 2.07949 0 -0.03427 0 -1.5107 -0.14856 1.03991 0.07965
PRO_147 -2.10482 0.49664 1.93676 -0.11805 0.00049 0.08768 0.71886 -0.72383 -0 -0 -0.31754 0.26284 0 0 0 0 0 0.04319 -0.04741 0.05177 0.13312 0 -1.10361 0 -2.4119 -0.55185 1.03306 -2.6146
ARG_148 -4.60053 0.30307 2.28998 -0.78957 0.16698 0.5877 0.58134 -1.08445 -0.01098 -0.13558 -0.46158 0.23391 0 0 0 0 0 0.01286 -0.01401 0.01161 3.16696 0 -0.01813 0 -1.2888 -0.63008 0.24666 -1.43263
GLU_149 -4.07343 0.17639 5.63538 -0.19136 0.01834 0.26465 2.86258 -2.35068 -0 -0 -4.2795 -0.50197 0 0 0 0 0 0.00597 -0.00736 0.04344 0 3.22471 0.12402 0 -2.7348 -0.24346 0.19066 -1.83641
GLU_150 -2.74442 0.06601 1.88272 -0.28299 0.04341 0.35138 0.39546 -0.9231 -0.0004 -0.01159 -0.44907 -0.28792 0 0 0 0 0 0.00604 -0.04464 0.02318 0 2.87719 0.06466 0 -2.7348 -0.03031 0.13403 -1.66517
GLN_151 -7.51295 0.39915 7.42758 -0.20309 0.02766 0.13803 3.73195 -3.3709 -2e-05 -0.0001 -3.17398 -0.37203 0 0 -0.97958 -0.62482 0 0.03048 0.09233 0.01773 0 2.98038 -0.09969 0 -0.18838 -0.17063 0.40668 -1.44422
TYR_152 -2.60882 0.22466 1.64854 -0.99694 0.13778 0.38635 0.4775 -1.00263 -0.00686 -0.09686 0.6086 -0.35423 0 0 0 0 0 0.06613 -0.15368 0.02038 0 2.15898 0.32298 0.00025 1.2797 -0.13063 0.49422 2.47544
ASN_153 -4.76515 0.54262 4.01367 -0.35992 0.09833 0.70257 1.35489 -2.18261 -0.00097 -0.00394 -0.42226 -1.88501 0 0 0 0 0 0.01692 -0.05045 0.19485 0 2.34729 -0.70154 0 -0.93687 -0.25007 0.41135 -1.87628
SER_154 -2.01849 0.19641 2.67404 -0.02936 0.02558 0.03002 1.03233 -1.3014 -0.02271 -0.2089 -0.88574 0.08256 0 0 0 0 0 0.25719 -0.03976 0.00111 0.07926 0 0.25026 0.62108 -0.77834 -0.01083 0.44097 0.39528
THR_155 -6.55278 0.34495 6.00919 -0.10946 0.06527 0.07479 2.76123 -3.00713 -0.01288 -0.06752 -2.51673 -0.58469 0 0 0 -0.62482 0 0.04481 -0.01228 0.0077 0.11868 0 -0.63676 2.33984 -1.0874 0.0028 0.53724 -2.90595
TYR_156 -9.28236 0.50557 5.41683 -0.62165 0.044 0.30474 2.97144 -3.07812 -0.01098 -0.13558 -2.98397 -0.06062 0 0 0 0 0 0.01436 0.04562 0.00907 0 1.92687 -0.40189 0.0291 1.2797 -0.35095 0.6831 -3.6957
ARG_157 -6.75431 0.45246 5.24641 -0.68017 0.11379 0.4182 2.48154 -2.6482 -0 -0 -2.64272 0.26855 0 0 0 0 0 0.01082 -0.04797 0.0041 2.35078 0 0.13612 0 -1.2888 -0.08457 0.46052 -2.20348
VAL_158 -6.42101 0.71772 2.32968 -0.26195 0.16735 0.05293 2.43669 -1.99021 -0.01405 -0.06112 -2.57684 -0.32317 0 0 0 0 0 0.0364 -0.06573 0.2496 0.27949 0 -0.76074 0 1.9342 -0.15032 0.33167 -4.0894
VAL_159 -6.27783 0.82494 1.98756 -0.37587 0.28542 0.09203 1.60697 -1.90597 -0 -0 -1.90686 -0.15215 0 0 0 0 0 0.03383 -0.03821 0.01098 0.83312 0 -0.73362 0 1.9342 -0.36194 0.54801 -3.59537
SER_160 -6.46622 0.62784 4.95226 -0.02978 0 0.04517 3.26905 -2.68752 -0.01779 -0.07739 -3.72207 -0.84498 0 0 0 -0.54253 0 0.03414 0.03226 0.01442 1.0582 0 0.42602 1.72331 -0.77834 -0.05802 0.55306 -2.48892
VAL_161 -6.62739 0.58095 3.60961 -0.27264 0.2081 0.05982 2.60309 -2.46066 -0.01771 -0.1022 -2.73239 -0.32753 0 0 0 0 0 0.03312 -0.08205 0.00072 0.24238 0 -0.7466 0 1.9342 -0.09591 0.35738 -3.83571
LEU_162 -8.2733 0.51317 2.69348 -0.61736 0.23512 0.18233 2.55425 -2.4621 -0.00375 -0.01627 -2.59559 0.21258 0 0 0 0 0 0.02834 -0.04025 0.02233 0.75303 0 -0.26975 0 0.18072 -0.10931 0.30572 -6.70661
THR_163 -4.00295 0.53307 2.57018 -0.16379 0.07157 0.05841 1.1121 -1.52024 -0.02261 -0.15264 -1.67325 -0.26182 0 0 0 -0.66363 0 0.05992 -0.04641 0.08232 0.08776 0 0.05185 4.13611 -1.0874 -0.10846 0.36745 -0.57247
VAL_164 -6.85716 0.91952 2.11101 -0.30112 0.13782 0.05921 1.86012 -2.03513 -0 -0 -0.56872 -0.41279 0 0 0 0 0 0.13315 -0.02398 0.03498 0.1689 0 -0.42076 0 1.9342 -0.41828 0.47213 -3.20692
LEU_165 -5.77501 0.50674 4.93363 -0.50672 0.14327 0.09734 2.07012 -2.37244 -0.04908 -0.33443 -1.41502 0.30349 0 0 0 0 0 0.03523 0.00059 0.03004 0.83103 0 -0.27561 0 0.18072 -0.42823 0.48437 -1.53996
HIS_166 -8.08107 0.5202 6.7426 -0.51834 0.01164 0.65223 3.06349 -3.34417 -0.03027 -0.19065 -2.85178 -2.22508 0 0 -0.631 0 0 0.00615 -0.01785 0.87834 0 3.76889 -0.17729 0 -0.45461 -0.12697 0.60801 -2.39752
GLN_167 -5.76149 0.55216 5.28996 -0.6032 0.24128 1.01102 2.20497 -2.65221 -0.02184 -0.18324 -1.24144 -2.33081 0 0 0 0 0 0.00394 -0.0336 0.02002 0 4.3464 -0.20367 0 -0.18838 -0.08989 0.49358 0.85355
ASP_168 -6.57733 0.59048 7.50262 -0.10611 0.00766 0.32057 2.58939 -3.24946 -0.03998 -0.23359 -2.18994 -0.32427 0 0 0 0 0 0.00966 0.03872 0.03089 0 1.75607 0.28975 0 -2.3716 -0.22981 0.31664 -1.86963
TRP_169 -11.223 0.74203 5.84751 -1.13317 0.03932 0.53322 2.76361 -3.47543 -0.02851 -0.16405 -3.71463 -0.37823 0 0 0 -0.58256 0 0.01335 -0.00692 0.14645 0 2.07493 -0.28148 0 1.6906 0.00461 0.48067 -6.65166
LEU_170 -6.1739 0.57178 4.67759 -0.46933 0.18482 0.11331 1.83209 -2.44871 -0.0003 -0.00311 -1.59032 0.22004 0 0 0 0 0 0.01216 -0.03095 0.03849 0.29195 0 -0.27983 0 0.18072 -0.13381 0.55741 -2.4499
ASN_171 -3.45812 0.26694 4.00645 -0.18977 0.03719 0.30572 1.61964 -1.9485 -0 -0 -1.56155 -0.39147 0 0 0 0 0 0.00249 0.01054 0.00614 0 1.94787 -0.36262 0 -0.93687 -0.5496 0.37662 -0.81891
GLY_172 -2.3689 0.1169 3.07553 -5e-05 0 0 1.3467 -1.43665 -0.00768 -0.09624 -1.33772 -0.34615 0 0 0 0 0 0.00247 -0.16582 0 0 0 -1.46304 0 0.83697 -0.65551 0.55981 -1.93938
LYS_173 -5.46626 0.46372 5.6901 -0.48899 0.21164 0.24337 2.01841 -2.34746 -0.02743 -0.14377 -3.93673 0.38339 0 0 0 0 0 0.02009 -0.06231 0.10036 2.68285 0 0.03874 0 -1.5107 -0.58525 0.68616 -2.03008
GLU_174 -5.54475 0.42325 5.76621 -0.29281 0.0634 0.31119 2.58754 -2.56447 -0 -0 -4.28494 -0.21948 0 0 -0.78062 -0.34295 0 0.01066 -0.05342 0.01205 0 3.65961 0.17002 0 -2.7348 -0.26567 0.41705 -3.66294
TYR_175 -9.93903 1.16293 3.10031 -0.69144 0.16314 0.37369 3.11459 -2.72276 -0.02404 -0.216 -3.0884 -0.12432 0 0 0 0 0 0.01162 0.00979 0.00853 0 2.05114 -0.23329 0.01851 1.2797 -0.08745 0.59721 -5.23558
LYS_176 -7.03809 0.77911 6.00663 -0.36946 0.05303 0.15819 3.33808 -2.69433 -0 -0 -4.21167 0.06843 0 0 0 -0.34859 0 0.05643 0.00826 0.12319 2.24603 0 0.03442 0 -1.5107 -0.15347 0.62855 -2.82596
CYS:disulfide_177 -6.29609 0.58309 2.88922 -0.06623 0.00164 0.05026 2.08163 -1.85992 -0.00729 -0.02288 -2.06912 -0.48652 0 0 0 0 -0.52994 0.03625 0.03017 0.01032 0.21687 0 -0.12066 0 3.6196 0.45568 0.41428 -1.06965
LYS_178 -6.30421 0.47498 5.68495 -0.36694 0.03993 0.17269 3.00874 -2.36555 -0.01494 -0.06032 -3.20013 0.02263 0 0 0 0 0 0.02615 -0.03816 0.07409 1.92364 0 0.28156 0 -1.5107 0.534 0.28411 -1.33348
VAL_179 -7.36152 1.07448 1.19563 -0.27649 0.24008 0.05854 2.59051 -1.9728 -0.00729 -0.02288 -2.98296 -0.19184 0 0 0 0 0 0.02871 -0.07383 0.03514 0.33546 0 -0.80702 0 1.9342 -0.19312 0.41675 -5.98026
SER_180 -3.7093 0.22012 3.23498 -0.02639 0 0.04678 2.05869 -1.6588 -0.03988 -0.21859 -2.07302 -1.02785 0 0 0 0 0 0.19473 0.19103 0.00369 1.0826 0 0.34055 0.60191 -0.77834 -0.13435 0.5103 -1.18114
ASN_181 -6.68751 0.57875 6.2658 -0.19108 0.00669 0.27433 2.98388 -3.20929 -0.02494 -0.15827 -2.48512 -0.47854 0 0 -0.99308 0 0 0.18961 0.16072 0.00613 0 3.28528 0.19486 0 -0.93687 0.4122 1.18871 0.38225
LYS_182 -2.89944 0.58856 5.14799 -0.53323 0.1961 0.44527 1.74123 -2.032 -0.01218 -0.10239 -2.88278 0.51603 0 0 -0.45432 0 0 0.15148 0.14137 0.0658 2.2854 0 -0.04879 0 -1.5107 0.00296 1.3053 2.11166
ALA_183 -2.63776 0.35687 2.16092 -0.02625 0.002 0 1.23534 -1.21596 -0 -0 -1.48967 -0.42427 0 0 -0.81958 0 0 0.03168 -0.08182 0 0 0 -0.11193 0 1.8394 -0.62227 0.64348 -1.15984
LEU_184 -6.5832 1.15766 3.33598 -0.4856 0.21936 0.10076 2.00887 -2.17672 -0 -0 0.08739 0.18278 0 0 0 0 0 0.00417 0.02517 0.10964 0.66696 0 -0.34378 0 0.18072 -0.41952 1.13203 -0.79736
PRO_185 -1.51942 0.31223 0.66567 -0.08831 0.00014 0.0552 0.26681 -0.27986 -0 -0 0.28833 0.69888 0 0 0 0 0 0.00157 -0.08703 0.0115 0.45533 0 -0.16017 0 -2.4119 -0.31899 0.98284 -1.1272
ALA_186 -2.52859 0.56899 2.03652 -0.02313 0 0 1.00529 -1.07213 -0 -0 0.2488 -0.47574 0 0 0 0 0 0.00848 0.04657 0 0 0 -0.5484 0 1.8394 -0.144 0.93211 1.89417
PRO_187 -3.09742 0.35414 1.49681 -0.12311 0.00094 0.08998 0.3154 -0.73033 -0.00727 -0.02331 -0.35254 0.253 0 0 0 0 0 0.00952 -0.0687 0.01465 0.162 0 -1.1114 0 -2.4119 -0.33007 0.9543 -4.60532
ILE_188 -6.2064 0.55951 2.89413 -0.4682 0.38742 0.09986 2.40034 -2.05394 -0.01356 -0.05108 -2.27236 0.09774 0 0 0 0 0 0.03107 -0.04965 0.08862 0.46776 0 -0.73315 0 0.73287 -0.66538 0.29824 -4.45615
GLU_189 -4.18836 0.37639 4.49336 -0.20632 0.02732 0.30966 1.34836 -1.63977 -0.00727 -0.02331 -3.14195 -0.52993 0 0 0 -0.34859 0 0.07316 0.01087 0.00708 0 3.35968 0.32641 0 -2.7348 -0.15054 0.26009 -2.37846
LYS_190 -4.9266 0.36486 4.2722 -0.46308 0.12559 0.24887 2.17116 -1.98278 -0.01356 -0.05108 -2.56209 -0.09031 0 0 0 0 0 0.0372 0.04537 0.01012 1.76159 0 0.00705 0 -1.5107 0.05908 0.28231 -2.21478
THR_191 -4.38253 0.64861 2.39681 -0.10859 0.05413 0.07958 0.76227 -1.37264 -0 -0 -1.90823 -0.65697 0 0 0 -0.34295 0 0.10641 0.00104 0.049 0.1112 0 -0.42691 2.33189 -1.0874 -0.27833 0.4456 -3.57801
ILE_192 -7.14338 0.49131 2.79322 -0.56693 0.29845 0.11263 2.21112 -1.99519 -0.00214 -0.01136 -2.04016 -0.1633 0 0 0 0 0 0.04945 -0.04203 0.46668 1.69083 0 0.03578 0 0.73287 -0.10654 0.68387 -2.50484
SER_193 -3.48531 0.22427 2.33373 -0.03006 0 0.06931 0.62281 -1.27865 -0 -0 -0.57118 -0.35555 0 0 0 0 0 0.03949 0.05785 0.00015 0.03776 0 -0.54141 0.60002 -0.77834 -0.06382 0.59515 -2.5238
LYS_194 -6.36374 0.68381 7.20053 -0.60244 0.16345 0.38907 2.61747 -2.78582 -0.05149 -0.28915 -2.85054 0.58922 0 0 0 0 0 0.0416 -0.0488 0.14569 2.92611 0 -0.01009 0 -1.5107 -0.44699 0.53718 0.33437
ALA_195 -2.40188 0.20812 2.12268 -0.02437 1e-05 0 0.87009 -1.08177 -0.00629 -0.08457 -0.84143 -0.22225 0 0 0 0 0 0.00656 -0.06069 0 0 0 -0.08478 0 1.8394 -0.75526 0.38461 -0.13181
LYS_196 -1.79408 0.05899 1.73245 -0.29498 0.03526 0.13467 0.75821 -0.84767 -0 -0 -0.9493 -0.0116 0 0 -0.42844 0 0 0.0104 0.01625 0.00098 1.93627 0 -0.06978 0 -1.5107 -0.53828 0.0867 -1.67468
GLY_197 -1.61216 0.12236 1.13807 -0.00091 0 0 0.39092 -0.6156 -0.00629 -0.08457 -0.09049 -0.23653 0 0 0 0 0 0.00689 -0.15706 0 0 0 -1.53984 0 0.83697 0.27196 0.06844 -1.50786
GLN_198 -3.04659 0.52821 2.79699 -0.70097 0.12069 0.50218 1.15722 -1.21682 -0 -0 -1.37282 -0.27274 0 0 -1.00773 0 0 0.00639 0.16447 0.22389 0 2.63669 0.15938 0 -0.18838 0.2752 0.93044 1.69568
PRO_199 -4.26734 0.79338 2.29962 -0.11804 0.00092 0.08756 1.16717 -1.07526 -0 -0 -1.49201 0.26576 0 0 -1.00773 0 0 0.0192 -0.05722 0.03412 0.2 0 -1.06886 0 -2.4119 -0.48099 1.05911 -6.05251
ARG_200 -7.04427 0.36179 6.71557 -0.42255 0.04618 0.22719 3.549 -3.08536 -0 -0 -3.04797 -0.05839 0 0 -0.60122 0 0 0.045 0.01225 0.15752 2.43814 0 -0.20201 0 -1.2888 -0.52242 0.30605 -2.41433
GLU_201 -3.19951 0.48126 2.14165 -0.33162 0.07329 0.45261 0.26218 -1.12397 -0.00838 -0.10295 0.29568 -0.36067 0 0 0 0 0 0.02156 -0.05569 0.01918 0 2.87498 0.15429 0 -2.7348 -0.11167 0.84597 -0.40661
PRO_202 -6.41605 0.96176 2.1764 -0.20358 0.01182 0.14907 0.31084 -1.11717 -0 -0 -0.28872 -0.00458 0 0 0 0 0 0.02037 0.37506 0.02423 0.31419 0 -0.7584 0 -2.4119 -0.13802 1.17337 -5.82131
GLN_203 -4.2419 0.33641 3.8931 -0.25749 0.03891 0.2043 2.61937 -1.98146 -0.00372 -0.0207 -3.56055 -0.55006 0 0 0 -0.33528 0 0.02042 -0.00515 0.0074 0 3.04461 -0.00751 0 -0.18838 -0.25384 0.68175 -0.55975
VAL_204 -6.34553 0.66086 0.244 -0.26362 0.14084 0.05423 0.539 -1.31682 -0 -0 -0.65082 -0.30357 0 0 0 0 0 0.05069 -0.07634 0.01898 0.27563 0 -0.79087 0 1.9342 -0.34613 0.33361 -5.84165
TYR_205 -7.47557 0.50414 4.8579 -0.64852 0.04055 0.36446 2.76212 -2.8171 -0.00343 -0.01305 -3.46406 -0.16229 0 0 0 -0.33528 0 0.01245 -0.0031 0.05374 0 1.97276 -0.31639 0.01172 1.2797 -0.37891 0.29811 -3.46007
THR_206 -5.84864 1.13949 1.83206 -0.11385 0.04951 0.09143 0.73307 -1.54808 -0 -0 -1.54882 -0.42645 0 0 -0.38579 0 0 0.06395 0.05865 0.04715 0.84928 0 -0.22051 2.29847 -1.0874 -0.12263 0.54162 -3.59749
LEU_207 -6.37049 1.11203 2.73279 -0.44484 0.22066 0.12157 2.04632 -2.06121 -0.00202 -0.02303 -2.16979 -0.06028 0 0 0 0 0 0.06278 -0.00596 0.77356 1.73884 0 0.11003 0 0.18072 0.07163 1.4443 -0.52237
PRO_208 -3.01572 0.64527 1.05212 -0.19206 0.00296 0.13544 0.41924 -0.58669 -0 -0 -0.05114 0.12369 0 0 0 0 0 0.01725 0.01491 0.001 0.3714 0 -0.91817 0 -2.4119 -0.07814 1.81392 -2.65662
PRO_209 -5.7794 0.82391 2.83465 -0.14569 0.00168 0.10213 0.55737 -1.13934 -0 -0 -0.87264 0.18804 0 0 0 0 0 0.02059 0.02525 0.04425 0.20072 0 -1.12351 0 -2.4119 -0.50351 0.95431 -6.22311
SER_210 -4.12224 0.31564 5.35892 -0.02729 0 0.04533 2.94193 -2.2324 -0.02038 -0.12028 -2.53592 -0.95746 0 0 -0.80918 0 0 0.06241 0.02036 0.00827 1.26981 0 -0.04866 0.65457 -0.77834 -0.61166 0.40156 -1.18501
ARG_211 -3.4836 0.28893 4.44556 -0.85287 0.25168 0.58913 2.47449 -1.96617 -0 -0 -2.99339 0.34295 0 0 0 -1.13083 0 0.02742 -0.03561 0.2457 2.07637 0 -0.24662 0 -1.2888 0.00464 0.50601 -0.74503
ASP_212 -4.19324 0.363 5.10899 -0.11649 0.01692 0.36297 2.51682 -2.29054 -0 -0 -3.83058 -0.26421 0 0 0 -1.13083 0 0.02652 -0.07305 0.02907 0 1.84595 -0.05927 0 -2.3716 0.03935 0.54978 -3.47044
GLU_213 -7.76935 0.66402 8.8287 -0.22344 0.01645 0.31147 4.54113 -3.76403 -0.00196 -0.00781 -5.72809 -0.52865 0 0 -1.38539 -0.75058 0 0.07498 -0.00123 0.04664 0 4.11272 -0.12 0 -2.7348 -0.47198 0.5609 -4.33031
LEU_214 -5.40377 0.46489 4.27759 -0.49092 0.18347 0.12938 2.75981 -2.27137 -0.00027 -0.00071 -2.54889 0.09567 0 0 -0.64457 0 0 0.01657 0.02056 0.04433 0.08926 0 -0.09956 0 0.18072 -0.53525 0.5015 -3.23156
THR_215 -2.99775 0.34834 3.51172 -0.13063 0.05138 0.07152 1.56901 -1.62211 -0 -0 -1.61858 -0.25708 0 0 0 0 0 0.01697 -0.0623 0.03157 0.04183 0 -0.24198 4.19074 -1.0874 -0.53127 0.28556 1.56953
LYS_216 -3.88306 0.20035 4.68887 -0.49473 0.18055 0.30242 1.96681 -2.00015 -0.00196 -0.00781 -0.19806 0.05792 0 0 0 0 0 0.01287 -0.00064 0.01486 1.74441 0 -0.03151 0 -1.5107 -0.23503 0.23756 1.04295
ASN_217 -2.04275 0.06012 2.2176 -0.1849 0.03423 0.28532 0.88707 -1.00538 -0.00921 -0.06409 -1.3256 -0.31039 0 0 0 0 0 0.0018 -0.01965 0.00725 0 1.48707 0.0267 0 -0.93687 -0.02046 0.20577 -0.70636
GLN_218 -4.9179 0.37378 3.60483 -0.24031 0.01752 0.17146 1.46288 -1.94004 -0 -0 -1.20239 -0.64524 0 0 0 -0.54744 0 0.00327 0.02884 0.06682 0 2.89472 -0.03626 0 -0.18838 -0.15604 0.24002 -1.00986
VAL_219 -6.89699 0.58712 2.84607 -0.32279 0.23365 0.07046 2.35289 -2.20736 -0.00644 -0.02313 -2.75523 -0.44725 0 0 0 0 0 0.02362 0.0071 0.0213 0.17098 0 -0.41895 0 1.9342 -0.31357 0.56209 -4.58223
SER_220 -3.92098 0.35044 4.2965 -0.04838 0.00047 0.08403 2.15718 -1.92048 -0.03894 -0.3301 -2.36879 -0.00901 0 0 -0.57621 -0.75058 0 0.03118 0.12624 0.01494 0.85713 0 0.10974 1.91924 -0.77834 -0.16497 0.53038 -0.4293
LEU_221 -8.62476 1.10053 1.49739 -0.489 0.29461 0.10367 2.57949 -1.97969 -0.0258 -0.09644 -2.6047 0.10396 0 0 0 0 0 0.00923 0.19741 0.22596 0.6994 0 -0.31563 0 0.18072 -0.04767 0.40971 -6.7816
THR_222 -6.32656 0.46866 4.58225 -0.17625 0.12367 0.0626 3.48218 -2.63911 -0.01348 -0.16732 -4.1358 -0.24081 0 0 0 -0.4534 0 0.01111 0.17053 0.01284 0.22355 0 -0.22139 2.29448 -1.0874 -0.05841 0.55907 -3.52899
CYS:disulfide_223 -6.69197 0.72341 3.1819 -0.06166 0.0001 0.04444 2.62899 -2.1792 -0.02771 -0.10027 -2.494 -0.46435 0 0 0 0 -0.58519 0.01122 -0.06195 0.00158 0.43517 0 0.09828 0 3.6196 0.37597 0.49893 -1.04671
LEU_224 -7.24804 0.47334 3.4966 -0.58753 0.12361 0.15396 2.88032 -2.51516 -0.00206 -0.00745 -2.87168 0.19619 0 0 0 0 0 0.01235 -0.02267 0.29823 0.62637 0 -0.3521 0 0.18072 0.31906 0.3721 -4.47384
VAL_225 -8.0733 1.03519 1.38977 -0.26719 0.15526 0.05403 2.56974 -2.1679 -0.00836 -0.02696 -2.60579 -0.30249 0 0 0 0 0 0.03194 -0.02826 0.06226 0.2305 0 -0.76941 0 1.9342 -0.22197 0.48945 -6.51928
LYS_226 -5.69855 0.40441 5.26382 -0.38862 0.06857 0.17324 2.52311 -2.35179 -0.03812 -0.20875 -3.84612 0.07142 0 0 0 0 0 0.01849 0.02553 0.16119 2.11437 0 -0.11579 0 -1.5107 -0.04925 0.65778 -2.72579
GLY_227 -3.61667 0.34918 3.26003 -6e-05 0 0 1.29872 -1.66297 -0 -0 -0.87459 -0.34822 0 0 0 0 0 0.00874 -0.10991 0 0 0 -1.53782 0 0.83697 0.48472 0.46209 -1.4498
PHE_228 -12.9793 1.62452 3.67505 -0.8916 0.04656 0.56373 2.16246 -3.19673 -0.00842 -0.10333 -2.43115 -0.14354 0 0 0 0 0 0.03166 0.09675 0.0857 0 3.01796 -0.39073 0 1.0402 0.23263 0.56169 -7.00591
TYR_229 -9.5075 1.03773 5.07265 -0.74795 0.06572 0.06256 3.11578 -3.08008 -0 -0 -2.99622 -0.51837 0 0 -0.42844 0 0 0.02921 0.03607 0.18029 0 1.88549 -0.29828 0.06097 1.2797 0.52386 1.41389 -2.81292
PRO_230 -6.11836 0.67437 3.41803 -0.17473 0.00248 0.12228 1.42027 -1.61157 -0 -0 -1.09024 0.28392 0 0 -0.91408 0 0 0.36513 0.01253 0.00684 0.26438 0 -0.78767 0 -2.4119 0.96979 1.04111 -4.52743
SER_231 -3.88264 0.43101 2.48987 -0.03262 0.00568 0.05385 1.02394 -1.31817 -0.0189 -0.15988 -0.92792 -0.94688 0 0 0 0 0 0.07861 -0.02565 0.00966 0.15244 0 -0.38483 0.60456 -0.77834 0.55416 0.46762 -2.60442
ASP_232 -3.90066 0.24438 4.26661 -0.11312 0.01595 0.33622 1.41093 -1.77081 -0.04372 -0.37885 -2.10035 -0.38348 0 0 0 -0.58256 0 0.05284 -0.03503 0.03989 0 3.95413 -0.80753 0 -2.3716 0.22953 0.81789 -1.11934
ILE_233 -7.31788 1.3023 0.72885 -0.57944 0.55448 0.12186 0.85618 -1.3878 -0.00468 -0.04164 -1.03877 0.15166 0 0 0 0 0 0.09414 -0.00183 0.04039 1.2502 0 -0.42901 0 0.73287 -0.03204 0.7019 -4.29826
ALA_234 -4.47303 0.42318 2.47644 -0.02352 0 0 2.10851 -1.76175 -0 -0 -2.11375 -0.39346 0 0 0 0 0 0.04148 -0.032 0 0 0 0.52914 0 1.8394 0.32804 0.34098 -0.71034
VAL_235 -5.7157 0.67853 -0.28552 -0.25571 0.13616 0.05109 0.95264 -1.24005 -0 -0 -0.60937 -0.28706 0 0 0 0 0 0.01107 -0.06673 0.02418 0.31541 0 -0.73131 0 1.9342 0.21456 0.24031 -4.63331
GLU_236 -5.21349 0.27243 5.38678 -0.18872 0.02767 0.26774 3.40155 -2.51249 -0 -0 -5.04053 -0.53304 0 0 0 -0.86429 0 0.01371 0.00417 0.01508 0 3.06036 0.06326 0 -2.7348 -0.14969 0.24914 -4.47516
TRP_237 -12.8074 0.89068 4.58703 -0.71868 0.02593 0.28553 2.48125 -3.30244 -0 -0 -2.6155 -0.18645 0 0 0 -0.25384 0 0.00753 0.00335 0.1184 0 1.52267 -0.23917 0 1.6906 0.11982 0.33506 -8.05559
GLU_238 -5.26704 0.26863 5.4782 -0.1894 0.02373 0.26901 2.76653 -2.46454 -0.00809 -0.03417 -2.94476 -0.5801 0 0 0 0 0 0.00757 0.12426 0.00537 0 3.17551 0.0051 0 -2.7348 0.10115 0.42788 -1.56998
SER_239 -5.06948 0.46938 6.05106 -0.03431 0.00062 0.05516 3.23508 -2.68867 -0.00238 -0.01291 -2.94848 -0.76452 0 0 -0.39094 0 0 0.00403 -0.05024 0 0.1335 0 -0.22897 1.82901 -0.77834 0.22442 0.42957 -0.53743
ASN_240 -2.37838 0.13134 2.94737 -0.17931 0.01742 0.30341 1.61915 -1.3513 -0.01195 -0.11103 -0.16346 -1.0074 0 0 0 -0.93259 0 0.0156 -0.0885 0.11818 0 1.86823 -1.00699 0 -0.93687 -0.25237 0.37296 -1.02646
GLY_241 -1.48815 0.16916 1.64107 -6e-05 0 0 0.07377 -0.81452 -0 -0 0.14667 -0.37534 0 0 0 0 0 0.0058 -0.1489 0 0 0 -1.48653 0 0.83697 -0.92832 0.27171 -2.09667
GLN_242 -3.86119 0.40419 4.79085 -0.62482 0.12554 0.62087 2.50649 -2.12934 -0.00814 -0.0944 -2.37225 -0.6971 0 0 0 0 0 0.00186 0.0427 0.03667 0 2.1448 -0.00409 0 -0.18838 -0.59531 0.87626 0.97522
PRO_243 -2.62061 0.34885 1.41499 -0.19278 0.00353 0.13977 0.32236 -0.66329 -0 -0 -0.80483 -0.00678 0 0 0 0 0 0.00497 0.13935 0.00213 0.47229 0 -0.82705 0 -2.4119 -0.35223 0.91546 -4.11577
GLU_244 -6.58952 0.66608 6.62099 -0.32597 0.0455 0.52492 3.06216 -2.84465 -0.00248 -0.0506 -4.03682 -0.66091 0 0 0 -1.62451 0 0.31936 -0.00966 0.27746 0 3.24035 0.04958 0 -2.7348 -0.24599 0.59103 -3.7285
ASN_245 -2.54778 0.15618 2.28249 -0.33667 0.11626 0.6449 0.50536 -1.23718 -0.00152 -0.03562 0.03269 -1.82783 0 0 0 0 0 0.22654 -0.05389 0.07408 0 2.67042 -0.29518 0 -0.93687 -0.01427 0.64739 0.0695
ASN_246 -3.94967 0.30515 3.7426 -0.20063 0.03391 0.33339 1.84829 -1.89475 -0.00973 -0.05135 -1.87708 -0.56745 0 0 0 0 0 0.02744 0.02049 0.01012 0 2.48126 -0.5953 0 -0.93687 0.19352 0.39804 -0.68861
TYR_247 -7.55036 0.75597 3.34377 -1.13653 0.16546 0.67679 1.94747 -2.23144 -0 -0 -1.41926 -0.26339 0 0 0 0 0 0.02467 -0.00134 0.04333 0 1.59908 -0.35961 0.01 1.2797 0.03598 0.43821 -2.6415
LYS_248 -4.33718 0.1629 4.24339 -0.43809 0.1149 0.21704 2.27313 -1.90909 -0 -0 -2.14632 -0.06417 0 0 0 0 0 0.01762 0.00544 0.05177 1.77013 0 0.03146 0 -1.5107 -0.19578 0.40872 -1.30484
THR_249 -3.64526 0.33983 1.43996 -0.12206 0.07612 0.09114 0.8378 -1.09105 -0 -0 -1.28103 -0.63507 0 0 0 0 0 0.01649 -0.00935 0.0378 0.16058 0 -0.32752 2.27314 -1.0874 -0.20481 0.2352 -2.89548
THR_250 -4.89499 0.63674 3.63079 -0.12641 0.05869 0.09111 2.44912 -1.88423 -0.00666 -0.10096 -3.10591 -0.345 0 0 -1.41634 0 0 0.08266 0.57518 0.32356 0.04002 0 -0.34568 2.27757 -1.0874 -0.36463 1.22407 -2.28871
PRO_251 -2.8979 0.59993 2.26246 -0.13453 0 0.09923 0.97716 -0.96105 -0.00048 -0.00202 -1.2626 0.22388 0 0 -0.49991 0 0 0.04041 0.51051 0.01527 0.32572 0 -1.09848 0 -2.4119 -0.4795 2.00425 -2.68956
PRO_252 -4.8293 0.53513 1.28961 -0.12974 0.00399 0.09439 0.5567 -0.76686 -0 -0 -0.45381 0.20481 0 0 0 0 0 0.00294 -0.09493 0.0124 0.18792 0 -0.85641 0 -2.4119 -0.65096 1.1472 -6.15882
VAL_253 -7.41759 1.172 2.76585 -0.28556 0.22461 0.05995 3.49446 -2.55109 -0 -0 -2.62887 -0.21455 0 0 0 0 0 0.02427 -0.05961 0.00856 0.25221 0 -0.76368 0 1.9342 -0.59788 0.47923 -4.10349
LEU_254 -5.23035 0.57354 1.47712 -0.5863 0.21591 0.15272 0.87951 -1.63683 -0 -0 -0.38838 0.30369 0 0 0 0 0 0.04711 -0.07231 0.0045 0.49497 0 -0.22385 0 0.18072 -0.27713 0.31073 -3.77464
ASP_255 -4.62369 0.25821 6.84747 -0.10634 0.00823 0.30996 3.15915 -2.92601 -0.01596 -0.15783 -5.20143 -1.11515 0 0 -0.849 0 0 0.05895 0.0225 0.10264 0 2.3918 -0.34628 0 -2.3716 -0.16551 0.26629 -4.45357
SER_256 -1.79806 0.21613 3.05856 -0.02967 0.00014 0.04866 1.05822 -1.22445 -0.00321 -0.0199 -1.34441 -0.97403 0 0 -0.849 0 0 0.02453 -0.03824 0.01905 0.19334 0 -0.19414 0.65629 -0.77834 -0.44207 0.36471 -2.05587
ASP_257 -2.8559 0.16705 5.38224 -0.25086 0.08472 0.85999 2.72514 -2.21654 -0.00237 -0.01214 -3.90651 -2.01033 0 0 -1.21612 -0.76492 0 0.00861 -0.03984 0.00123 0 2.39696 -0.38772 0 -2.3716 -0.74864 0.25865 -4.89891
GLY_258 -2.69592 0.20302 3.01429 -7e-05 0 0 1.3233 -1.61298 -0.01395 -0.13017 -0.89069 -0.37734 0 0 0 0 0 0.02698 -0.16175 0 0 0 -1.50901 0 0.83697 -0.85441 0.17535 -2.66638
SER_259 -5.54456 0.35373 6.30778 -0.03908 0 0.06835 3.07604 -2.94483 -0.00789 -0.03898 -4.36953 -0.30446 0 0 -0.61489 -0.76492 0 0.01601 -0.02326 0.09067 0.23351 0 -0.36509 1.82615 -0.77834 -0.58481 0.25558 -4.15282
PHE_260 -10.8557 1.21958 4.05135 -0.5714 0.04172 0.25991 3.19871 -3.24591 -0 -0 -4.15862 0.21921 0 0 0 0 0 0.01734 0.11242 0.03643 0 2.00398 -0.36943 0 1.0402 -0.23553 0.45855 -6.77721
PHE_261 -9.21311 0.96885 3.55213 -0.90108 0.06261 0.46459 3.09992 -2.6363 -0.00714 -0.10298 -3.17521 -0.12661 0 0 0 0 0 0.01719 0.04201 0.11556 0 1.73975 -0.4513 0 1.0402 -0.202 0.62304 -5.08989
LEU_262 -8.39973 0.78006 3.05461 -0.73062 0.65957 0.32442 2.31626 -2.41409 -0 -0 -2.6693 -0.26292 0 0 0 0 0 0.04034 0.23017 0.02332 0.81412 0 0.70392 0 0.18072 0.45796 0.78297 -4.10822
TYR_263 -8.21266 0.65308 3.20502 -0.55139 0.02421 0.24997 2.83904 -2.44852 -0.00038 -0.00199 -2.52977 -0.19086 0 0 -0.91644 0 0 0.04453 0.02429 0.10595 0 1.8896 -0.37008 0.00215 1.2797 0.40347 0.75589 -3.74519
SER_264 -5.84607 0.59407 5.0316 -0.02927 0 0.05128 3.46766 -2.49356 -0.01939 -0.07855 -3.22333 -0.92086 0 0 0 -0.25384 0 0.07788 0.05543 0.05365 0.46038 0 0.21823 0.63607 -0.77834 0.02086 0.4034 -2.57272
LYS_265 -5.95137 0.42939 6.40815 -0.38039 0.07726 0.22017 3.9524 -2.8349 -0.02977 -0.16296 -3.65595 0.11339 0 0 0 -0.4534 0 0.0258 -0.05235 0.18572 2.75321 0 0.2542 0 -1.5107 0.24415 0.41729 0.04933
LEU_266 -9.70825 1.2412 3.52707 -0.59852 0.18978 0.15576 2.46549 -2.63982 -0.01939 -0.07855 -2.81873 0.30162 0 0 0 0 0 0.00413 -0.01869 0.07287 0.72484 0 -0.30339 0 0.18072 0.03106 0.4814 -6.8094
THR_267 -4.21147 0.22951 3.01907 -0.17572 0.09061 0.06381 1.50872 -1.76082 -0.01304 -0.05212 -1.91494 -0.18458 0 0 0 0 0 0.00598 -0.05115 0.00914 0.07367 0 0.08024 2.29335 -1.0874 0.01408 0.30288 -1.76018
VAL_268 -7.62121 0.83881 2.5244 -0.27467 0.17995 0.05702 2.61863 -2.42075 -0 -0 -2.27946 -0.30491 0 0 0 0 0 0.02478 -0.01255 0.00178 0.31036 0 -0.79346 0 1.9342 -0.17093 0.34134 -5.04666
ASP_269 -4.84821 0.65179 5.17969 -0.11078 0.00332 0.32206 2.79215 -2.37287 -0.00147 -0.01761 -3.61876 -0.46852 0 0 0 -0.54744 0 0.00302 -0.01877 0.03016 0 2.14062 -0.05569 0 -2.3716 -0.46206 0.5305 -3.24046
LYS_270 -7.01126 0.37444 7.25521 -0.47782 0.15332 0.30282 4.22882 -3.23546 -0.0136 -0.11621 -4.85379 -0.23199 0 0 -0.64457 0 0 0.00865 -0.05564 0.05227 1.88032 0 -0.05609 0 -1.5107 -0.33803 0.4701 -3.81923
SER_271 -3.19262 0.27197 3.83461 -0.02805 1e-05 0.04315 1.31357 -1.77999 -0.00921 -0.06409 -0.52953 -1.01991 0 0 0 0 0 0.00877 -0.05083 0.00445 0.18998 0 -0.04476 0.60488 -0.77834 -0.4401 0.32908 -1.33697
ARG_272 -7.51344 0.31877 7.77185 -0.67882 0.10826 0.41769 4.22987 -3.57559 -0.0188 -0.2005 -3.68103 0.30339 0 0 0 -1.62451 0 0.04976 0.15797 0.06821 2.36836 0 -0.14504 0 -1.2888 -0.41125 0.4587 -2.88495
TRP_273 -11.896 0.76977 4.3004 -1.10355 0.0616 0.41003 2.32612 -3.37393 -0.02092 -0.14461 -1.58706 -0.39721 0 0 0 0 0 0.00568 -0.00517 0.00674 0 2.2582 -0.19545 0 1.6906 0.02264 0.59427 -6.27791
GLN_274 -5.21524 0.52263 4.13808 -0.65698 0.08941 0.67917 1.59292 -2.15 -0.01363 -0.11665 -0.63576 -0.2959 0 0 0 0 0 0.01274 0.17464 0.01149 0 2.85345 -0.26517 0 -0.18838 -0.12803 0.50676 0.91557
GLN_275 -3.45901 0.24333 3.93043 -0.40424 0.12104 0.2619 1.61676 -1.82475 -0.01027 -0.12821 -1.12528 -0.80863 0 0 0 -1.07049 0 0.04456 -0.08154 0.00927 0 4.64874 -0.15229 0 -0.18838 -0.45854 0.44087 1.60528
GLY_276 -2.24222 0.19694 2.81889 -5e-05 0 0 1.39547 -1.39736 -0 -0 -1.04874 -0.3634 0 0 0 0 0 0.03766 -0.18993 0 0 0 -1.52183 0 0.83697 -0.35127 0.47116 -1.35773
ASN_277 -5.30811 0.19618 5.03886 -0.21697 0.0174 0.28826 2.43576 -2.48963 -0.00584 -0.05823 -2.45419 -0.23908 0 0 0 -2.00309 0 0.02444 -0.05081 0.06285 0 3.49899 0.28822 0 -0.93687 -0.23585 0.40232 -1.74538
VAL_278 -4.15355 0.22887 2.85868 -0.27418 0.1644 0.05525 1.82656 -1.77821 -0.0038 -0.01663 -1.56639 -0.03521 0 0 -0.39094 0 0 0.01263 -0.06914 0.01953 0.13735 0 -0.50766 0 1.9342 -0.36319 0.28072 -1.64071
PHE_279 -10.2421 0.7342 3.08223 -0.60948 0.07137 0.32922 2.67866 -2.76875 -0.00028 -0.00074 -3.29719 0.14242 0 0 0 0 0 0.0073 0.00513 0.00351 0 1.92806 -0.34957 0 1.0402 -0.3977 0.31786 -7.3257
SER_280 -4.64093 0.52584 4.74546 -0.02817 0 0.06629 2.77354 -2.30302 -0.00885 -0.03326 -2.68187 -0.21182 0 0 0 0 0 0.03939 0.02552 0.00196 0.30203 0 -0.32945 0.60138 -0.77834 -0.22411 0.53426 -1.62414
CYS:disulfide_281 -5.82708 0.28055 2.81556 -0.06818 0.0026 0.05146 2.44314 -1.89432 -0.00447 -0.01291 -2.33763 -0.45755 0 0 0 0 -0.58519 0.01536 -0.07792 0.00091 0.32419 0 0.04907 0 3.6196 0.18237 0.43227 -1.04817
SER_282 -4.61713 0.3689 4.44639 -0.03155 0.00014 0.0562 2.66474 -2.22646 -0.02284 -0.07927 -2.74247 -0.83408 0 0 0 0 0 0.01579 -0.00144 0.00042 0.49952 0 0.51537 0.60037 -0.77834 0.4265 0.12302 -1.61623
VAL_283 -7.54531 0.70823 1.0456 -0.26635 0.17076 0.05316 2.56465 -2.11484 -0.00548 -0.01704 -2.52387 -0.28074 0 0 0 0 0 0.00441 -0.05431 0.02587 0.28477 0 -0.78616 0 1.9342 -0.03659 0.23373 -6.60531
MET_284 -8.03964 0.58324 3.54607 -0.41472 0.10608 0.18097 2.62228 -2.24076 -0.01776 -0.07263 -2.93418 -0.30851 0 0 0 0 0 0.02161 0.06126 0.28246 1.69684 0 0.25997 0 0.60916 -0.02889 0.31522 -3.77192
HIS_285 -10.6167 1.08661 8.30255 -0.50125 0.03103 0.34051 4.15173 -4.35692 -0.01559 -0.07648 -3.69766 -1.09465 0 0 -2.08417 0 0 0.10931 0.09864 0.00081 0 2.00997 -0.38024 0 -0.45461 0.27277 0.37241 -6.5019
GLU_286 -5.11352 0.6254 5.22041 -0.25186 0.0492 0.39382 1.807 -2.33847 -0.03411 -0.2894 -1.76409 -0.61147 0 0 0 0 0 0.05395 -0.0897 0.05723 0 3.26359 -0.32837 0 -2.7348 -0.24296 0.49937 -1.82877
ALA_287 -3.9096 0.27088 2.34029 -0.0279 0.00681 0 1.08464 -1.64497 -0 -0 -0.87264 -0.42032 0 0 -1.17009 0 0 0.00303 -0.07379 0 0 0 0.02869 0 1.8394 -0.64268 0.45728 -2.73096
LEU_288 -8.41665 0.82819 4.54304 -0.45907 0.22777 0.07489 1.9004 -2.9168 -0.01457 -0.07236 -1.92045 0.25461 0 0 0 0 0 0.00247 -0.01664 0.22115 0.42236 0 -0.34693 0 0.18072 -0.49298 0.40288 -5.59797
HIS_289 -3.18112 0.4705 3.99686 -0.50778 0.01169 0.32467 1.34129 -1.93666 -0 -0 -0.39267 -0.85444 0 0 0 0 0 0.00193 -0.06115 0.00432 0 2.05264 -0.02753 0 -0.45461 -0.3057 0.35506 0.83732
ASN_290 -3.76731 0.40637 3.2054 -0.18599 0.03376 0.31301 0.78071 -1.73688 -0.0151 -0.14185 -0.24337 -0.94304 0 0 0 0 0 0.03279 0.0281 0.01026 0 1.80622 -0.85502 0 -0.93687 -0.26153 0.38309 -2.08725
HIS_D_291 -8.01693 1.02429 5.30426 -0.41293 0.10915 0.47205 3.01332 -3.14273 -0.00638 -0.03339 -3.56291 -0.44221 0 0 -0.89803 0 0 0.00876 -0.00815 0.05635 0 2.64824 -0.13551 0 -0.45461 -0.15127 0.82493 -3.80371
TYR_292 -5.61988 0.50653 3.67499 -1.05837 0.1358 0.65867 1.79988 -2.15315 -0.0151 -0.14185 -1.0874 -0.28034 0 0 0 0 0 0.05683 0.00584 0.00129 0 1.52149 -0.33553 0.02699 1.2797 -0.14482 0.95262 -0.21579
THR_293 -4.40597 0.28714 2.72635 -0.2225 0.17792 0.09066 2.1697 -1.73764 -0 -0 -2.0487 -1.28016 0 0 0 0 0 0.00842 -0.00642 0.01499 0.52885 0 0.05133 2.27287 -1.0874 -0.10535 0.53017 -2.03572
GLN_294 -3.30025 0.34302 2.72744 -0.25021 0.03583 0.1775 0.75504 -1.21052 -0.00914 -0.04344 -1.08403 -0.82684 0 0 0 0 0 0.01309 0.04878 0.14236 0 3.17091 -0.1036 0 -0.18838 -0.05664 0.42926 0.77018
LYS_295 -4.899 0.51329 4.37242 -0.47183 0.17047 0.25503 2.51743 -1.91609 -0 -0 -2.87637 -0.04594 0 0 0 0 0 0.01698 0.18592 0.0267 1.8071 0 0.05796 0 -1.5107 -0.10455 0.47946 -1.42172
SER_296 -3.03589 0.33217 2.06047 -0.02378 0 0.05666 0.7748 -1.09945 -0 -0 -1.18727 -0.41689 0 0 -0.38579 0 0 0.05466 -0.00993 0.00046 0.27334 0 -0.30487 0.60023 -0.77834 -0.01503 0.72363 -2.38083
LEU_297 -8.00809 1.01955 2.72269 -0.48396 0.29798 0.09121 2.41075 -2.32521 -0 -0 -2.36109 0.02586 0 0 0 0 0 0.02807 0.07894 0.21461 0.74904 0 0.11198 0 0.18072 0.12268 1.06852 -4.05576
SER_298 -2.83421 0.16373 1.69183 -0.02808 0 0.06529 0.35517 -1.05858 -0 -0 -0.78099 -0.37078 0 0 0 0 0 0.02679 -0.0057 0.00032 0.06209 0 -0.52147 0.60002 -0.77834 -0.05242 0.73518 -2.73016
LEU_299 -5.07112 0.46243 2.1323 -0.56751 0.16891 0.1295 0.83454 -1.60197 -0.02007 -0.12934 -0.22812 0.31071 0 0 0 0 0 0.092 -0.01466 0.09447 0.49138 0 -0.22346 0 0.18072 -0.27835 0.40924 -2.82838
SER_300 -1.98213 0.37771 1.93665 -0.03073 0 0.0702 0.55817 -0.94325 -0 -0 0.45123 -0.30629 0 0 0 0 0 0.25562 0.01881 6e-05 0.31709 0 -0.28654 0.60219 -0.77834 -0.40749 0.98572 0.83868
PRO_301 -1.58253 0.35724 1.25403 -0.12568 0.06631 0.08141 0.28161 -0.50734 -0 -0 0.79435 0.43578 0 0 0 0 0 1.39077 5.89008 0.03762 0.19673 0 1.49059 0 -2.4119 0.30707 12.4301 20.3863
GLY_302 -1.18038 0.35748 1.18158 -0.0002 0 0 0.27532 -0.53243 -0 -0 -1.00254 -0.17979 0 0 0 0 0 0.73336 -0.01476 0 0 0 -1.54104 0 0.83697 1.38827 12.4477 12.7696
LYS:CtermProteinFull_303 -0.88962 0.32756 1.32139 -0.43796 0.05785 0.36754 0.36877 -0.50815 -0 -0 -1.17348 -0.27358 0 0 0 0 0 0.11311 0 0.00422 1.40909 0 0 0 -1.5107 0.79025 0.89274 0.85903
VRT_304 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 38.5893 0 0 0 0 0 0 0 0 0 38.5893
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 27942 DOMAINID 27207 MODEL 5 LCB1-Fc2
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 196.240 tmscore: 0.36006 3v95A_203 prob: 100 ident: 100.00
SSBOND     CYS A  117    CYS A  177                                       2.06  
SSBOND     CYS A  223    CYS A  281                                       2.03  
ATOM      1  N   ASP A   1      25.996  47.105  10.864  1.00 12.190          N  
ATOM      2  CA  ASP A   1      25.542  47.576  12.168  1.00 12.310          C  
ATOM      3  C   ASP A   1      26.475  47.111  13.280  1.00 11.690          C  
ATOM      4  O   ASP A   1      26.948  45.966  13.280  1.00 11.710          O  
ATOM      5  CB  ASP A   1      24.150  47.079  12.474  1.00 17.190          C  
ATOM      6  CG  ASP A   1      23.514  47.761  13.669  1.00 17.190          C  
ATOM      7  OD1 ASP A   1      23.815  47.393  14.776  1.00 17.190          O  
ATOM      8  OD2 ASP A   1      22.720  48.667  13.469  1.00 17.190          O  
ATOM      9 1H   ASP A   1      25.840  47.820  10.170  1.00 14.630          H  
ATOM     10 2H   ASP A   1      26.980  46.882  10.902  1.00 14.630          H  
ATOM     11 3H   ASP A   1      25.471  46.267  10.610  1.00 14.630          H  
ATOM     12  HA  ASP A   1      25.533  48.666  12.159  1.00 14.770          H  
ATOM     13 1HB  ASP A   1      23.509  47.168  11.594  1.00 20.620          H  
ATOM     14 2HB  ASP A   1      24.249  46.050  12.697  1.00 20.620          H  
ATOM     15  N   LYS A   2      26.673  47.977  14.277  1.00 11.320          N  
ATOM     16  CA  LYS A   2      27.573  47.740  15.418  1.00 10.780          C  
ATOM     17  C   LYS A   2      27.241  46.473  16.219  1.00 10.280          C  
ATOM     18  O   LYS A   2      28.097  45.944  16.927  1.00 10.110          O  
ATOM     19  CB  LYS A   2      27.562  48.954  16.357  1.00 15.310          C  
ATOM     20  CG  LYS A   2      26.261  49.151  17.161  1.00 15.310          C  
ATOM     21  CD  LYS A   2      26.320  50.429  18.011  1.00 15.310          C  
ATOM     22  CE  LYS A   2      25.014  50.681  18.799  1.00 15.310          C  
ATOM     23  NZ  LYS A   2      24.823  49.736  19.965  1.00 15.310          N  
ATOM     24  H   LYS A   2      26.201  48.871  14.229  1.00 13.580          H  
ATOM     25  HA  LYS A   2      28.585  47.623  15.028  1.00 12.940          H  
ATOM     26 1HB  LYS A   2      28.378  48.859  17.072  1.00 18.370          H  
ATOM     27 2HB  LYS A   2      27.739  49.859  15.779  1.00 18.370          H  
ATOM     28 1HG  LYS A   2      25.405  49.198  16.480  1.00 18.370          H  
ATOM     29 2HG  LYS A   2      26.119  48.302  17.831  1.00 18.370          H  
ATOM     30 1HD  LYS A   2      27.145  50.347  18.719  1.00 18.370          H  
ATOM     31 2HD  LYS A   2      26.506  51.286  17.364  1.00 18.370          H  
ATOM     32 1HE  LYS A   2      25.031  51.702  19.177  1.00 18.370          H  
ATOM     33 2HE  LYS A   2      24.169  50.570  18.120  1.00 18.370          H  
ATOM     34 1HZ  LYS A   2      23.962  49.964  20.435  1.00 18.370          H  
ATOM     35 2HZ  LYS A   2      24.775  48.738  19.687  1.00 18.370          H  
ATOM     36 3HZ  LYS A   2      25.587  49.843  20.610  1.00 18.370          H  
ATOM     37  N   GLU A   3      26.013  45.973  16.082  1.00 10.200          N  
ATOM     38  CA  GLU A   3      25.558  44.777  16.773  1.00  9.880          C  
ATOM     39  C   GLU A   3      25.863  43.504  15.972  1.00  9.180          C  
ATOM     40  O   GLU A   3      25.379  42.426  16.322  1.00  9.330          O  
ATOM     41  CB  GLU A   3      24.061  44.863  17.062  1.00 13.960          C  
ATOM     42  CG  GLU A   3      23.648  46.003  18.001  1.00 13.960          C  
ATOM     43  CD  GLU A   3      24.230  45.885  19.379  1.00 13.960          C  
ATOM     44  OE1 GLU A   3      24.292  44.790  19.877  1.00 13.960          O  
ATOM     45  OE2 GLU A   3      24.614  46.897  19.946  1.00 13.960          O  
ATOM     46  H   GLU A   3      25.330  46.475  15.492  1.00 12.240          H  
ATOM     47  HA  GLU A   3      26.087  44.709  17.724  1.00 11.860          H  
ATOM     48 1HB  GLU A   3      23.548  45.032  16.127  1.00 16.750          H  
ATOM     49 2HB  GLU A   3      23.702  43.921  17.474  1.00 16.750          H  
ATOM     50 1HG  GLU A   3      23.965  46.947  17.559  1.00 16.750          H  
ATOM     51 2HG  GLU A   3      22.563  46.017  18.070  1.00 16.750          H  
ATOM     52  N   TRP A   4      26.675  43.637  14.906  1.00  8.590          N  
ATOM     53  CA  TRP A   4      27.081  42.560  14.002  1.00  7.990          C  
ATOM     54  C   TRP A   4      25.898  42.082  13.191  1.00  7.370          C  
ATOM     55  O   TRP A   4      25.693  40.887  12.965  1.00  7.240          O  
ATOM     56  CB  TRP A   4      27.704  41.391  14.774  1.00 11.430          C  
ATOM     57  CG  TRP A   4      28.859  41.816  15.604  1.00 11.430          C  
ATOM     58  CD1 TRP A   4      28.874  41.985  16.952  1.00 11.430          C  
ATOM     59  CD2 TRP A   4      30.186  42.141  15.144  1.00 11.430          C  
ATOM     60  NE1 TRP A   4      30.116  42.393  17.362  1.00 11.430          N  
ATOM     61  CE2 TRP A   4      30.931  42.493  16.268  1.00 11.430          C  
ATOM     62  CE3 TRP A   4      30.793  42.162  13.884  1.00 11.430          C  
ATOM     63  CZ2 TRP A   4      32.260  42.866  16.178  1.00 11.430          C  
ATOM     64  CZ3 TRP A   4      32.125  42.535  13.793  1.00 11.430          C  
ATOM     65  CH2 TRP A   4      32.839  42.878  14.911  1.00 11.430          C  
ATOM     66  H   TRP A   4      27.008  44.573  14.670  1.00 10.310          H  
ATOM     67  HA  TRP A   4      27.827  42.957  13.315  1.00  9.590          H  
ATOM     68 1HB  TRP A   4      26.970  40.902  15.405  1.00 13.710          H  
ATOM     69 2HB  TRP A   4      28.058  40.644  14.067  1.00 13.710          H  
ATOM     70  HD1 TRP A   4      28.017  41.825  17.607  1.00 13.710          H  
ATOM     71  HE1 TRP A   4      30.383  42.592  18.314  1.00 13.710          H  
ATOM     72  HE3 TRP A   4      30.231  41.891  12.992  1.00 13.710          H  
ATOM     73  HZ2 TRP A   4      32.844  43.142  17.056  1.00 13.710          H  
ATOM     74  HZ3 TRP A   4      32.591  42.548  12.808  1.00 13.710          H  
ATOM     75  HH2 TRP A   4      33.884  43.166  14.805  1.00 13.710          H  
ATOM     76  N   ILE A   5      25.129  43.060  12.742  1.00  7.170          N  
ATOM     77  CA  ILE A   5      23.956  42.827  11.917  1.00  6.720          C  
ATOM     78  C   ILE A   5      24.215  43.320  10.502  1.00  5.980          C  
ATOM     79  O   ILE A   5      24.478  44.509  10.271  1.00  5.960          O  
ATOM     80  CB  ILE A   5      22.693  43.490  12.528  1.00  9.590          C  
ATOM     81  CG1 ILE A   5      22.425  42.891  13.919  1.00  9.590          C  
ATOM     82  CG2 ILE A   5      21.504  43.360  11.591  1.00  9.590          C  
ATOM     83  CD1 ILE A   5      21.370  43.631  14.720  1.00  9.590          C  
ATOM     84  H   ILE A   5      25.443  44.003  12.977  1.00  8.600          H  
ATOM     85  HA  ILE A   5      23.773  41.754  11.868  1.00  8.060          H  
ATOM     86  HB  ILE A   5      22.857  44.512  12.678  1.00 11.510          H  
ATOM     87 1HG1 ILE A   5      22.125  41.852  13.810  1.00 11.510          H  
ATOM     88 2HG1 ILE A   5      23.350  42.919  14.491  1.00 11.510          H  
ATOM     89 1HG2 ILE A   5      20.633  43.839  12.007  1.00 11.510          H  
ATOM     90 2HG2 ILE A   5      21.735  43.843  10.657  1.00 11.510          H  
ATOM     91 3HG2 ILE A   5      21.277  42.309  11.412  1.00 11.510          H  
ATOM     92 1HD1 ILE A   5      21.264  43.154  15.695  1.00 11.510          H  
ATOM     93 2HD1 ILE A   5      21.677  44.669  14.856  1.00 11.510          H  
ATOM     94 3HD1 ILE A   5      20.415  43.607  14.212  1.00 11.510          H  
ATOM     95  N   LEU A   6      24.102  42.389   9.556  1.00  5.660          N  
ATOM     96  CA  LEU A   6      24.367  42.657   8.147  1.00  5.210          C  
ATOM     97  C   LEU A   6      23.276  43.505   7.522  1.00  4.900          C  
ATOM     98  O   LEU A   6      23.518  44.258   6.586  1.00  5.160          O  
ATOM     99  CB  LEU A   6      24.498  41.341   7.384  1.00  7.470          C  
ATOM    100  CG  LEU A   6      25.912  40.710   7.351  1.00  7.470          C  
ATOM    101  CD1 LEU A   6      26.396  40.358   8.777  1.00  7.470          C  
ATOM    102  CD2 LEU A   6      25.874  39.479   6.469  1.00  7.470          C  
ATOM    103  H   LEU A   6      23.877  41.448   9.848  1.00  6.790          H  
ATOM    104  HA  LEU A   6      25.306  43.205   8.069  1.00  6.250          H  
ATOM    105 1HB  LEU A   6      23.813  40.616   7.814  1.00  8.970          H  
ATOM    106 2HB  LEU A   6      24.199  41.520   6.356  1.00  8.970          H  
ATOM    107  HG  LEU A   6      26.615  41.426   6.925  1.00  8.970          H  
ATOM    108 1HD1 LEU A   6      27.391  39.921   8.710  1.00  8.970          H  
ATOM    109 2HD1 LEU A   6      26.451  41.249   9.392  1.00  8.970          H  
ATOM    110 3HD1 LEU A   6      25.718  39.640   9.235  1.00  8.970          H  
ATOM    111 1HD2 LEU A   6      26.871  39.037   6.406  1.00  8.970          H  
ATOM    112 2HD2 LEU A   6      25.182  38.745   6.869  1.00  8.970          H  
ATOM    113 3HD2 LEU A   6      25.563  39.766   5.472  1.00  8.970          H  
ATOM    114  N   GLN A   7      22.045  43.345   7.994  1.00  4.530          N  
ATOM    115  CA  GLN A   7      20.931  44.130   7.481  1.00  4.310          C  
ATOM    116  C   GLN A   7      19.785  44.059   8.462  1.00  4.100          C  
ATOM    117  O   GLN A   7      19.656  43.076   9.194  1.00  4.150          O  
ATOM    118  CB  GLN A   7      20.439  43.611   6.140  1.00  6.120          C  
ATOM    119  CG  GLN A   7      19.824  42.244   6.211  1.00  6.120          C  
ATOM    120  CD  GLN A   7      19.449  41.717   4.882  1.00  6.120          C  
ATOM    121  OE1 GLN A   7      19.238  40.505   4.765  1.00  6.120          O  
ATOM    122  NE2 GLN A   7      19.360  42.569   3.862  1.00  6.120          N  
ATOM    123  H   GLN A   7      21.875  42.689   8.742  1.00  5.440          H  
ATOM    124  HA  GLN A   7      21.245  45.170   7.373  1.00  5.170          H  
ATOM    125 1HB  GLN A   7      19.679  44.296   5.767  1.00  7.350          H  
ATOM    126 2HB  GLN A   7      21.258  43.604   5.418  1.00  7.350          H  
ATOM    127 1HG  GLN A   7      20.535  41.558   6.667  1.00  7.350          H  
ATOM    128 2HG  GLN A   7      18.915  42.291   6.804  1.00  7.350          H  
ATOM    129 1HE2 GLN A   7      19.144  42.195   2.958  1.00  7.350          H  
ATOM    130 2HE2 GLN A   7      19.544  43.577   3.973  1.00  7.350          H  
ATOM    131  N   LYS A   8      18.899  45.039   8.425  1.00  4.040          N  
ATOM    132  CA  LYS A   8      17.699  44.989   9.243  1.00  3.880          C  
ATOM    133  C   LYS A   8      16.475  44.850   8.355  1.00  3.640          C  
ATOM    134  O   LYS A   8      16.261  45.636   7.432  1.00  3.760          O  
ATOM    135  CB  LYS A   8      17.642  46.219  10.133  1.00  5.500          C  
ATOM    136  CG  LYS A   8      18.793  46.252  11.115  1.00  5.500          C  
ATOM    137  CD  LYS A   8      18.816  47.494  11.957  1.00  5.500          C  
ATOM    138  CE  LYS A   8      20.050  47.480  12.840  1.00  5.500          C  
ATOM    139  NZ  LYS A   8      20.234  48.752  13.587  1.00  5.500          N  
ATOM    140  H   LYS A   8      19.055  45.826   7.809  1.00  4.850          H  
ATOM    141  HA  LYS A   8      17.742  44.107   9.882  1.00  4.660          H  
ATOM    142 1HB  LYS A   8      17.672  47.122   9.525  1.00  6.600          H  
ATOM    143 2HB  LYS A   8      16.710  46.222  10.697  1.00  6.600          H  
ATOM    144 1HG  LYS A   8      18.713  45.387  11.772  1.00  6.600          H  
ATOM    145 2HG  LYS A   8      19.736  46.181  10.577  1.00  6.600          H  
ATOM    146 1HD  LYS A   8      18.839  48.377  11.316  1.00  6.600          H  
ATOM    147 2HD  LYS A   8      17.923  47.537  12.579  1.00  6.600          H  
ATOM    148 1HE  LYS A   8      19.976  46.660  13.553  1.00  6.600          H  
ATOM    149 2HE  LYS A   8      20.920  47.315  12.208  1.00  6.600          H  
ATOM    150 1HZ  LYS A   8      21.108  48.684  14.138  1.00  6.600          H  
ATOM    151 2HZ  LYS A   8      20.337  49.509  12.935  1.00  6.600          H  
ATOM    152 3HZ  LYS A   8      19.459  48.928  14.194  1.00  6.600          H  
ATOM    153  N   ILE A   9      15.682  43.833   8.644  1.00  3.510          N  
ATOM    154  CA  ILE A   9      14.493  43.499   7.872  1.00  3.370          C  
ATOM    155  C   ILE A   9      13.231  43.912   8.586  1.00  3.090          C  
ATOM    156  O   ILE A   9      13.072  43.655   9.778  1.00  3.240          O  
ATOM    157  CB  ILE A   9      14.440  41.978   7.576  1.00  4.770          C  
ATOM    158  CG1 ILE A   9      15.709  41.507   6.835  1.00  4.770          C  
ATOM    159  CG2 ILE A   9      13.169  41.595   6.768  1.00  4.770          C  
ATOM    160  CD1 ILE A   9      15.966  42.154   5.484  1.00  4.770          C  
ATOM    161  H   ILE A   9      15.936  43.256   9.435  1.00  4.210          H  
ATOM    162  HA  ILE A   9      14.521  44.047   6.933  1.00  4.040          H  
ATOM    163  HB  ILE A   9      14.429  41.444   8.515  1.00  5.730          H  
ATOM    164 1HG1 ILE A   9      16.574  41.689   7.464  1.00  5.730          H  
ATOM    165 2HG1 ILE A   9      15.616  40.436   6.683  1.00  5.730          H  
ATOM    166 1HG2 ILE A   9      13.164  40.512   6.601  1.00  5.730          H  
ATOM    167 2HG2 ILE A   9      12.270  41.867   7.311  1.00  5.730          H  
ATOM    168 3HG2 ILE A   9      13.161  42.105   5.823  1.00  5.730          H  
ATOM    169 1HD1 ILE A   9      16.838  41.727   5.058  1.00  5.730          H  
ATOM    170 2HD1 ILE A   9      15.159  41.973   4.820  1.00  5.730          H  
ATOM    171 3HD1 ILE A   9      16.114  43.227   5.581  1.00  5.730          H  
ATOM    172  N   TYR A  10      12.356  44.591   7.855  1.00  2.900          N  
ATOM    173  CA  TYR A  10      11.093  45.051   8.396  1.00  2.720          C  
ATOM    174  C   TYR A  10       9.946  44.526   7.550  1.00  2.590          C  
ATOM    175  O   TYR A  10      10.096  44.322   6.345  1.00  2.750          O  
ATOM    176  CB  TYR A  10      11.078  46.573   8.451  1.00  3.880          C  
ATOM    177  CG  TYR A  10      12.163  47.122   9.338  1.00  3.880          C  
ATOM    178  CD1 TYR A  10      13.427  47.370   8.808  1.00  3.880          C  
ATOM    179  CD2 TYR A  10      11.914  47.371  10.671  1.00  3.880          C  
ATOM    180  CE1 TYR A  10      14.423  47.858   9.606  1.00  3.880          C  
ATOM    181  CE2 TYR A  10      12.918  47.866  11.469  1.00  3.880          C  
ATOM    182  CZ  TYR A  10      14.168  48.106  10.942  1.00  3.880          C  
ATOM    183  OH  TYR A  10      15.165  48.601  11.749  1.00  3.880          O  
ATOM    184  H   TYR A  10      12.582  44.783   6.889  1.00  3.480          H  
ATOM    185  HA  TYR A  10      10.973  44.655   9.405  1.00  3.260          H  
ATOM    186 1HB  TYR A  10      11.210  46.981   7.449  1.00  4.660          H  
ATOM    187 2HB  TYR A  10      10.115  46.918   8.828  1.00  4.660          H  
ATOM    188  HD1 TYR A  10      13.630  47.173   7.755  1.00  4.660          H  
ATOM    189  HD2 TYR A  10      10.933  47.179  11.094  1.00  4.660          H  
ATOM    190  HE1 TYR A  10      15.409  48.048   9.186  1.00  4.660          H  
ATOM    191  HE2 TYR A  10      12.723  48.066  12.523  1.00  4.660          H  
ATOM    192  HH  TYR A  10      14.807  48.764  12.626  1.00  4.660          H  
ATOM    193  N   GLU A  11       8.813  44.331   8.203  1.00  2.520          N  
ATOM    194  CA  GLU A  11       7.559  43.847   7.630  1.00  2.480          C  
ATOM    195  C   GLU A  11       6.423  44.410   8.454  1.00  2.340          C  
ATOM    196  O   GLU A  11       6.551  44.482   9.667  1.00  2.520          O  
ATOM    197  CB  GLU A  11       7.522  42.317   7.679  1.00  3.490          C  
ATOM    198  CG  GLU A  11       6.253  41.674   7.147  1.00  3.490          C  
ATOM    199  CD  GLU A  11       6.099  41.813   5.672  1.00  3.490          C  
ATOM    200  OE1 GLU A  11       7.051  41.600   4.970  1.00  3.490          O  
ATOM    201  OE2 GLU A  11       5.016  42.100   5.240  1.00  3.490          O  
ATOM    202  H   GLU A  11       8.819  44.536   9.191  1.00  3.020          H  
ATOM    203  HA  GLU A  11       7.465  44.196   6.600  1.00  2.980          H  
ATOM    204 1HB  GLU A  11       8.360  41.918   7.103  1.00  4.190          H  
ATOM    205 2HB  GLU A  11       7.653  41.985   8.701  1.00  4.190          H  
ATOM    206 1HG  GLU A  11       6.277  40.642   7.403  1.00  4.190          H  
ATOM    207 2HG  GLU A  11       5.385  42.099   7.644  1.00  4.190          H  
ATOM    208  N   ILE A  12       5.323  44.849   7.859  1.00  2.340          N  
ATOM    209  CA  ILE A  12       4.288  45.301   8.767  1.00  2.460          C  
ATOM    210  C   ILE A  12       2.874  45.141   8.223  1.00  2.160          C  
ATOM    211  O   ILE A  12       2.637  45.169   7.018  1.00  2.100          O  
ATOM    212  CB  ILE A  12       4.593  46.748   9.217  1.00  3.400          C  
ATOM    213  CG1 ILE A  12       3.755  47.165  10.454  1.00  3.400          C  
ATOM    214  CG2 ILE A  12       4.325  47.702   8.061  1.00  3.400          C  
ATOM    215  CD1 ILE A  12       4.086  46.361  11.744  1.00  3.400          C  
ATOM    216  H   ILE A  12       5.199  44.833   6.853  1.00  2.810          H  
ATOM    217  HA  ILE A  12       4.342  44.664   9.641  1.00  2.950          H  
ATOM    218  HB  ILE A  12       5.640  46.827   9.501  1.00  4.080          H  
ATOM    219 1HG1 ILE A  12       3.987  48.201  10.647  1.00  4.080          H  
ATOM    220 2HG1 ILE A  12       2.705  47.113  10.249  1.00  4.080          H  
ATOM    221 1HG2 ILE A  12       4.565  48.716   8.370  1.00  4.080          H  
ATOM    222 2HG2 ILE A  12       4.943  47.424   7.212  1.00  4.080          H  
ATOM    223 3HG2 ILE A  12       3.271  47.655   7.773  1.00  4.080          H  
ATOM    224 1HD1 ILE A  12       3.515  46.734  12.554  1.00  4.080          H  
ATOM    225 2HD1 ILE A  12       3.862  45.317  11.633  1.00  4.080          H  
ATOM    226 3HD1 ILE A  12       5.127  46.468  11.977  1.00  4.080          H  
ATOM    227  N   MET A  13       1.955  44.984   9.167  1.00  2.300          N  
ATOM    228  CA  MET A  13       0.523  44.804   9.004  1.00  2.170          C  
ATOM    229  C   MET A  13      -0.228  46.140   8.876  1.00  2.160          C  
ATOM    230  O   MET A  13       0.336  47.175   9.228  1.00  2.540          O  
ATOM    231  CB  MET A  13       0.036  44.027  10.238  1.00  3.090          C  
ATOM    232  CG  MET A  13       0.411  42.536  10.259  1.00  3.090          C  
ATOM    233  SD  MET A  13       2.202  42.192  10.565  1.00  3.090          S  
ATOM    234  CE  MET A  13       2.464  42.565  12.292  1.00  3.090          C  
ATOM    235  H   MET A  13       2.310  44.985  10.113  1.00  2.760          H  
ATOM    236  HA  MET A  13       0.382  44.224   8.095  1.00  2.600          H  
ATOM    237 1HB  MET A  13       0.456  44.478  11.122  1.00  3.710          H  
ATOM    238 2HB  MET A  13      -1.036  44.101  10.342  1.00  3.710          H  
ATOM    239 1HG  MET A  13      -0.167  42.040  11.053  1.00  3.710          H  
ATOM    240 2HG  MET A  13       0.134  42.081   9.310  1.00  3.710          H  
ATOM    241 1HE  MET A  13       3.500  42.358  12.554  1.00  3.710          H  
ATOM    242 2HE  MET A  13       2.250  43.604  12.476  1.00  3.710          H  
ATOM    243 3HE  MET A  13       1.801  41.952  12.897  1.00  3.710          H  
ATOM    244  N   ARG A  14      -1.493  46.145   8.375  1.00  2.110          N  
ATOM    245  CA  ARG A  14      -2.286  44.976   7.935  1.00  2.330          C  
ATOM    246  C   ARG A  14      -2.649  45.085   6.456  1.00  1.910          C  
ATOM    247  O   ARG A  14      -3.546  45.833   6.073  1.00  1.880          O  
ATOM    248  CB  ARG A  14      -3.553  44.871   8.785  1.00  3.170          C  
ATOM    249  CG  ARG A  14      -4.458  43.659   8.524  1.00  3.170          C  
ATOM    250  CD  ARG A  14      -5.585  43.606   9.525  1.00  3.170          C  
ATOM    251  NE  ARG A  14      -6.447  42.429   9.354  1.00  3.170          N  
ATOM    252  CZ  ARG A  14      -7.544  42.342   8.565  1.00  3.170          C  
ATOM    253  NH1 ARG A  14      -7.949  43.365   7.834  1.00  3.170          N  
ATOM    254  NH2 ARG A  14      -8.214  41.208   8.544  1.00  3.170          N  
ATOM    255  H   ARG A  14      -1.941  47.048   8.294  1.00  2.530          H  
ATOM    256  HA  ARG A  14      -1.728  44.058   8.062  1.00  2.800          H  
ATOM    257 1HB  ARG A  14      -3.286  44.856   9.839  1.00  3.810          H  
ATOM    258 2HB  ARG A  14      -4.161  45.761   8.623  1.00  3.810          H  
ATOM    259 1HG  ARG A  14      -4.886  43.728   7.522  1.00  3.810          H  
ATOM    260 2HG  ARG A  14      -3.879  42.738   8.606  1.00  3.810          H  
ATOM    261 1HD  ARG A  14      -5.160  43.560  10.529  1.00  3.810          H  
ATOM    262 2HD  ARG A  14      -6.196  44.502   9.446  1.00  3.810          H  
ATOM    263  HE  ARG A  14      -6.199  41.597   9.877  1.00  3.810          H  
ATOM    264 1HH1 ARG A  14      -7.437  44.233   7.846  1.00  3.810          H  
ATOM    265 2HH1 ARG A  14      -8.770  43.277   7.252  1.00  3.810          H  
ATOM    266 1HH2 ARG A  14      -7.893  40.431   9.118  1.00  3.810          H  
ATOM    267 2HH2 ARG A  14      -9.036  41.100   7.969  1.00  3.810          H  
ATOM    268  N   LEU A  15      -1.922  44.339   5.641  1.00  2.010          N  
ATOM    269  CA  LEU A  15      -2.011  44.334   4.191  1.00  1.920          C  
ATOM    270  C   LEU A  15      -2.123  42.892   3.752  1.00  1.870          C  
ATOM    271  O   LEU A  15      -2.008  42.001   4.592  1.00  1.960          O  
ATOM    272  CB  LEU A  15      -0.763  44.975   3.565  1.00  2.720          C  
ATOM    273  CG  LEU A  15      -0.523  46.475   3.884  1.00  2.720          C  
ATOM    274  CD1 LEU A  15       0.424  46.619   5.106  1.00  2.720          C  
ATOM    275  CD2 LEU A  15       0.067  47.150   2.662  1.00  2.720          C  
ATOM    276  H   LEU A  15      -1.232  43.723   6.047  1.00  2.410          H  
ATOM    277  HA  LEU A  15      -2.904  44.872   3.877  1.00  2.300          H  
ATOM    278 1HB  LEU A  15       0.110  44.417   3.903  1.00  3.270          H  
ATOM    279 2HB  LEU A  15      -0.826  44.869   2.485  1.00  3.270          H  
ATOM    280  HG  LEU A  15      -1.474  46.946   4.140  1.00  3.270          H  
ATOM    281 1HD1 LEU A  15       0.580  47.673   5.326  1.00  3.270          H  
ATOM    282 2HD1 LEU A  15       0.011  46.148   5.969  1.00  3.270          H  
ATOM    283 3HD1 LEU A  15       1.387  46.156   4.885  1.00  3.270          H  
ATOM    284 1HD2 LEU A  15       0.229  48.206   2.874  1.00  3.270          H  
ATOM    285 2HD2 LEU A  15       1.019  46.680   2.411  1.00  3.270          H  
ATOM    286 3HD2 LEU A  15      -0.620  47.051   1.822  1.00  3.270          H  
ATOM    287  N   LEU A  16      -2.333  42.638   2.461  1.00  2.040          N  
ATOM    288  CA  LEU A  16      -2.298  41.241   2.037  1.00  2.180          C  
ATOM    289  C   LEU A  16      -0.952  40.734   2.498  1.00  2.350          C  
ATOM    290  O   LEU A  16       0.065  41.426   2.364  1.00  2.870          O  
ATOM    291  CB  LEU A  16      -2.439  41.088   0.521  1.00  3.000          C  
ATOM    292  CG  LEU A  16      -3.816  41.441  -0.089  1.00  3.000          C  
ATOM    293  CD1 LEU A  16      -3.701  41.410  -1.608  1.00  3.000          C  
ATOM    294  CD2 LEU A  16      -4.870  40.420   0.392  1.00  3.000          C  
ATOM    295  H   LEU A  16      -2.469  43.387   1.798  1.00  2.450          H  
ATOM    296  HA  LEU A  16      -3.060  40.672   2.554  1.00  2.620          H  
ATOM    297 1HB  LEU A  16      -1.683  41.707   0.037  1.00  3.600          H  
ATOM    298 2HB  LEU A  16      -2.226  40.039   0.271  1.00  3.600          H  
ATOM    299  HG  LEU A  16      -4.112  42.443   0.213  1.00  3.600          H  
ATOM    300 1HD1 LEU A  16      -4.665  41.660  -2.053  1.00  3.600          H  
ATOM    301 2HD1 LEU A  16      -2.954  42.135  -1.934  1.00  3.600          H  
ATOM    302 3HD1 LEU A  16      -3.401  40.411  -1.931  1.00  3.600          H  
ATOM    303 1HD2 LEU A  16      -5.836  40.665  -0.049  1.00  3.600          H  
ATOM    304 2HD2 LEU A  16      -4.573  39.414   0.083  1.00  3.600          H  
ATOM    305 3HD2 LEU A  16      -4.959  40.450   1.463  1.00  3.600          H  
ATOM    306  N   ASP A  17      -0.927  39.521   3.031  1.00  2.160          N  
ATOM    307  CA  ASP A  17       0.265  38.980   3.651  1.00  2.450          C  
ATOM    308  C   ASP A  17       1.349  38.533   2.657  1.00  2.260          C  
ATOM    309  O   ASP A  17       1.699  37.350   2.547  1.00  2.430          O  
ATOM    310  CB  ASP A  17      -0.173  37.794   4.526  1.00  3.310          C  
ATOM    311  CG  ASP A  17       0.837  37.377   5.521  1.00  3.310          C  
ATOM    312  OD1 ASP A  17       1.531  38.246   5.955  1.00  3.310          O  
ATOM    313  OD2 ASP A  17       0.947  36.212   5.841  1.00  3.310          O  
ATOM    314  H   ASP A  17      -1.793  38.982   3.099  1.00  2.590          H  
ATOM    315  HA  ASP A  17       0.690  39.755   4.291  1.00  2.940          H  
ATOM    316 1HB  ASP A  17      -1.088  38.069   5.055  1.00  3.980          H  
ATOM    317 2HB  ASP A  17      -0.421  36.952   3.891  1.00  3.980          H  
ATOM    318  N   GLU A  18       1.938  39.503   1.966  1.00  2.140          N  
ATOM    319  CA  GLU A  18       3.004  39.242   1.008  1.00  2.170          C  
ATOM    320  C   GLU A  18       4.331  39.288   1.741  1.00  2.250          C  
ATOM    321  O   GLU A  18       5.172  40.151   1.487  1.00  2.510          O  
ATOM    322  CB  GLU A  18       2.971  40.260  -0.143  1.00  3.030          C  
ATOM    323  CG  GLU A  18       1.688  40.218  -0.992  1.00  3.030          C  
ATOM    324  CD  GLU A  18       1.681  41.213  -2.140  1.00  3.030          C  
ATOM    325  OE1 GLU A  18       2.584  42.014  -2.224  1.00  3.030          O  
ATOM    326  OE2 GLU A  18       0.783  41.149  -2.947  1.00  3.030          O  
ATOM    327  H   GLU A  18       1.586  40.450   2.112  1.00  2.570          H  
ATOM    328  HA  GLU A  18       2.891  38.250   0.615  1.00  2.600          H  
ATOM    329 1HB  GLU A  18       3.080  41.266   0.258  1.00  3.630          H  
ATOM    330 2HB  GLU A  18       3.815  40.073  -0.808  1.00  3.630          H  
ATOM    331 1HG  GLU A  18       1.574  39.218  -1.398  1.00  3.630          H  
ATOM    332 2HG  GLU A  18       0.833  40.411  -0.343  1.00  3.630          H  
ATOM    333  N   LEU A  19       4.505  38.333   2.645  1.00  2.250          N  
ATOM    334  CA  LEU A  19       5.660  38.304   3.530  1.00  2.430          C  
ATOM    335  C   LEU A  19       6.944  38.062   2.804  1.00  2.530          C  
ATOM    336  O   LEU A  19       7.036  37.182   1.941  1.00  2.740          O  
ATOM    337  CB  LEU A  19       5.535  37.207   4.579  1.00  3.330          C  
ATOM    338  CG  LEU A  19       4.403  37.323   5.561  1.00  3.330          C  
ATOM    339  CD1 LEU A  19       4.437  36.159   6.477  1.00  3.330          C  
ATOM    340  CD2 LEU A  19       4.486  38.600   6.340  1.00  3.330          C  
ATOM    341  H   LEU A  19       3.743  37.656   2.726  1.00  2.700          H  
ATOM    342  HA  LEU A  19       5.752  39.278   4.008  1.00  2.920          H  
ATOM    343 1HB  LEU A  19       5.423  36.255   4.062  1.00  4.000          H  
ATOM    344 2HB  LEU A  19       6.448  37.177   5.136  1.00  4.000          H  
ATOM    345  HG  LEU A  19       3.477  37.284   5.024  1.00  4.000          H  
ATOM    346 1HD1 LEU A  19       3.592  36.226   7.169  1.00  4.000          H  
ATOM    347 2HD1 LEU A  19       4.356  35.243   5.898  1.00  4.000          H  
ATOM    348 3HD1 LEU A  19       5.355  36.179   7.022  1.00  4.000          H  
ATOM    349 1HD2 LEU A  19       3.660  38.644   7.050  1.00  4.000          H  
ATOM    350 2HD2 LEU A  19       5.407  38.625   6.860  1.00  4.000          H  
ATOM    351 3HD2 LEU A  19       4.413  39.455   5.685  1.00  4.000          H  
ATOM    352  N   GLY A  20       7.970  38.785   3.211  1.00  2.560          N  
ATOM    353  CA  GLY A  20       9.250  38.639   2.572  1.00  2.710          C  
ATOM    354  C   GLY A  20      10.333  39.416   3.266  1.00  2.610          C  
ATOM    355  O   GLY A  20      10.372  39.511   4.494  1.00  2.550          O  
ATOM    356  H   GLY A  20       7.837  39.496   3.932  1.00  3.070          H  
ATOM    357 1HA  GLY A  20       9.512  37.590   2.526  1.00  3.250          H  
ATOM    358 2HA  GLY A  20       9.169  38.994   1.557  1.00  3.250          H  
ATOM    359  N   HIS A  21      11.235  39.942   2.463  1.00  2.720          N  
ATOM    360  CA  HIS A  21      12.355  40.698   2.968  1.00  2.730          C  
ATOM    361  C   HIS A  21      12.757  41.860   2.069  1.00  2.830          C  
ATOM    362  O   HIS A  21      12.500  41.893   0.858  1.00  3.040          O  
ATOM    363  CB  HIS A  21      13.567  39.786   3.094  1.00  3.820          C  
ATOM    364  CG  HIS A  21      13.979  39.264   1.773  1.00  3.820          C  
ATOM    365  ND1 HIS A  21      13.504  38.095   1.258  1.00  3.820          N  
ATOM    366  CD2 HIS A  21      14.765  39.795   0.840  1.00  3.820          C  
ATOM    367  CE1 HIS A  21      13.999  37.917   0.044  1.00  3.820          C  
ATOM    368  NE2 HIS A  21      14.764  38.943  -0.244  1.00  3.820          N  
ATOM    369  H   HIS A  21      11.126  39.800   1.454  1.00  3.260          H  
ATOM    370  HA  HIS A  21      12.107  41.102   3.946  1.00  3.280          H  
ATOM    371 1HB  HIS A  21      14.397  40.330   3.512  1.00  4.580          H  
ATOM    372 2HB  HIS A  21      13.339  38.951   3.757  1.00  4.580          H  
ATOM    373  HD2 HIS A  21      15.284  40.735   0.938  1.00  4.580          H  
ATOM    374  HE1 HIS A  21      13.801  37.070  -0.615  1.00  4.580          H  
ATOM    375  HE2 HIS A  21      15.291  39.107  -1.144  1.00  4.580          H  
ATOM    376  N   ALA A  22      13.454  42.812   2.674  1.00  2.750          N  
ATOM    377  CA  ALA A  22      14.065  43.918   1.958  1.00  2.870          C  
ATOM    378  C   ALA A  22      15.532  43.617   1.745  1.00  3.110          C  
ATOM    379  O   ALA A  22      16.280  43.453   2.710  1.00  3.150          O  
ATOM    380  CB  ALA A  22      13.922  45.210   2.739  1.00  3.970          C  
ATOM    381  H   ALA A  22      13.585  42.747   3.672  1.00  3.300          H  
ATOM    382  HA  ALA A  22      13.588  44.019   0.982  1.00  3.440          H  
ATOM    383 1HB  ALA A  22      14.393  46.020   2.178  1.00  4.760          H  
ATOM    384 2HB  ALA A  22      12.865  45.432   2.885  1.00  4.760          H  
ATOM    385 3HB  ALA A  22      14.410  45.106   3.710  1.00  4.760          H  
ATOM    386  N   GLU A  23      15.970  43.551   0.504  1.00  3.330          N  
ATOM    387  CA  GLU A  23      17.367  43.233   0.252  1.00  3.640          C  
ATOM    388  C   GLU A  23      18.056  44.559   0.324  1.00  3.780          C  
ATOM    389  O   GLU A  23      18.217  45.233  -0.685  1.00  3.860          O  
ATOM    390  CB  GLU A  23      17.579  42.611  -1.127  1.00  4.970          C  
ATOM    391  CG  GLU A  23      16.839  41.381  -1.320  1.00  4.970          C  
ATOM    392  CD  GLU A  23      16.869  40.818  -2.656  1.00  4.970          C  
ATOM    393  OE1 GLU A  23      17.412  41.420  -3.554  1.00  4.970          O  
ATOM    394  OE2 GLU A  23      16.242  39.797  -2.809  1.00  4.970          O  
ATOM    395  H   GLU A  23      15.345  43.753  -0.281  1.00  4.000          H  
ATOM    396  HA  GLU A  23      17.756  42.575   1.028  1.00  4.370          H  
ATOM    397 1HB  GLU A  23      17.323  43.277  -1.874  1.00  5.970          H  
ATOM    398 2HB  GLU A  23      18.633  42.373  -1.254  1.00  5.970          H  
ATOM    399 1HG  GLU A  23      17.201  40.656  -0.631  1.00  5.970          H  
ATOM    400 2HG  GLU A  23      15.813  41.591  -1.085  1.00  5.970          H  
ATOM    401  N   ALA A  24      18.365  45.005   1.516  1.00  3.890          N  
ATOM    402  CA  ALA A  24      18.860  46.362   1.642  1.00  4.050          C  
ATOM    403  C   ALA A  24      19.851  46.507   2.760  1.00  4.250          C  
ATOM    404  O   ALA A  24      19.956  45.645   3.639  1.00  4.260          O  
ATOM    405  CB  ALA A  24      17.690  47.297   1.856  1.00  5.610          C  
ATOM    406  H   ALA A  24      18.182  44.396   2.315  1.00  4.670          H  
ATOM    407  HA  ALA A  24      19.370  46.628   0.720  1.00  4.860          H  
ATOM    408 1HB  ALA A  24      18.052  48.322   1.921  1.00  6.730          H  
ATOM    409 2HB  ALA A  24      16.996  47.207   1.019  1.00  6.730          H  
ATOM    410 3HB  ALA A  24      17.183  47.030   2.783  1.00  6.730          H  
ATOM    411  N   SER A  25      20.660  47.568   2.666  1.00  4.450          N  
ATOM    412  CA  SER A  25      21.685  47.882   3.659  1.00  4.690          C  
ATOM    413  C   SER A  25      22.517  46.644   3.957  1.00  4.880          C  
ATOM    414  O   SER A  25      22.848  46.360   5.107  1.00  5.000          O  
ATOM    415  CB  SER A  25      21.049  48.411   4.934  1.00  6.470          C  
ATOM    416  OG  SER A  25      20.322  49.594   4.693  1.00  6.470          O  
ATOM    417  H   SER A  25      20.522  48.222   1.897  1.00  5.340          H  
ATOM    418  HA  SER A  25      22.344  48.649   3.246  1.00  5.630          H  
ATOM    419 1HB  SER A  25      20.390  47.652   5.357  1.00  7.760          H  
ATOM    420 2HB  SER A  25      21.832  48.607   5.667  1.00  7.760          H  
ATOM    421  HG  SER A  25      19.974  49.866   5.543  1.00  7.760          H  
ATOM    422  N   MET A  26      22.893  45.927   2.905  1.00  4.980          N  
ATOM    423  CA  MET A  26      23.617  44.676   2.972  1.00  5.230          C  
ATOM    424  C   MET A  26      25.080  44.938   3.207  1.00  5.560          C  
ATOM    425  O   MET A  26      25.864  44.998   2.251  1.00  5.560          O  
ATOM    426  CB  MET A  26      23.387  43.948   1.658  1.00  7.220          C  
ATOM    427  CG  MET A  26      21.920  43.630   1.435  1.00  7.220          C  
ATOM    428  SD  MET A  26      21.525  42.857  -0.130  1.00  7.220          S  
ATOM    429  CE  MET A  26      21.532  44.235  -1.208  1.00  7.220          C  
ATOM    430  H   MET A  26      22.634  46.268   1.981  1.00  5.980          H  
ATOM    431  HA  MET A  26      23.233  44.088   3.809  1.00  6.280          H  
ATOM    432 1HB  MET A  26      23.732  44.564   0.840  1.00  8.670          H  
ATOM    433 2HB  MET A  26      23.953  43.028   1.652  1.00  8.670          H  
ATOM    434 1HG  MET A  26      21.555  43.026   2.241  1.00  8.670          H  
ATOM    435 2HG  MET A  26      21.378  44.558   1.466  1.00  8.670          H  
ATOM    436 1HE  MET A  26      21.271  43.917  -2.219  1.00  8.670          H  
ATOM    437 2HE  MET A  26      20.814  44.953  -0.844  1.00  8.670          H  
ATOM    438 3HE  MET A  26      22.502  44.685  -1.209  1.00  8.670          H  
ATOM    439  N   ARG A  27      25.425  45.163   4.471  1.00  5.940          N  
ATOM    440  CA  ARG A  27      26.771  45.556   4.864  1.00  6.350          C  
ATOM    441  C   ARG A  27      27.369  44.560   5.875  1.00  6.560          C  
ATOM    442  O   ARG A  27      27.152  44.720   7.076  1.00  6.640          O  
ATOM    443  CB  ARG A  27      26.715  46.947   5.480  1.00  8.730          C  
ATOM    444  CG  ARG A  27      26.212  48.053   4.521  1.00  8.730          C  
ATOM    445  CD  ARG A  27      26.139  49.377   5.185  1.00  8.730          C  
ATOM    446  NE  ARG A  27      25.553  50.419   4.315  1.00  8.730          N  
ATOM    447  CZ  ARG A  27      25.372  51.709   4.660  1.00  8.730          C  
ATOM    448  NH1 ARG A  27      25.734  52.162   5.847  1.00  8.730          N  
ATOM    449  NH2 ARG A  27      24.816  52.508   3.775  1.00  8.730          N  
ATOM    450  H   ARG A  27      24.686  45.066   5.198  1.00  7.130          H  
ATOM    451  HA  ARG A  27      27.387  45.638   3.983  1.00  7.620          H  
ATOM    452 1HB  ARG A  27      26.042  46.930   6.338  1.00 10.470          H  
ATOM    453 2HB  ARG A  27      27.703  47.229   5.836  1.00 10.470          H  
ATOM    454 1HG  ARG A  27      26.883  48.128   3.667  1.00 10.470          H  
ATOM    455 2HG  ARG A  27      25.214  47.803   4.170  1.00 10.470          H  
ATOM    456 1HD  ARG A  27      25.518  49.288   6.076  1.00 10.470          H  
ATOM    457 2HD  ARG A  27      27.143  49.689   5.466  1.00 10.470          H  
ATOM    458  HE  ARG A  27      25.229  50.165   3.364  1.00 10.470          H  
ATOM    459 1HH1 ARG A  27      26.159  51.543   6.519  1.00 10.470          H  
ATOM    460 2HH1 ARG A  27      25.587  53.132   6.083  1.00 10.470          H  
ATOM    461 1HH2 ARG A  27      24.544  52.100   2.865  1.00 10.470          H  
ATOM    462 2HH2 ARG A  27      24.653  53.480   3.984  1.00 10.470          H  
ATOM    463  N   VAL A  28      28.138  43.539   5.437  1.00  6.700          N  
ATOM    464  CA  VAL A  28      28.527  43.195   4.057  1.00  6.730          C  
ATOM    465  C   VAL A  28      28.197  41.737   3.767  1.00  6.500          C  
ATOM    466  O   VAL A  28      27.824  41.007   4.676  1.00  6.440          O  
ATOM    467  CB  VAL A  28      30.033  43.463   3.828  1.00  9.410          C  
ATOM    468  CG1 VAL A  28      30.340  44.947   4.052  1.00  9.410          C  
ATOM    469  CG2 VAL A  28      30.864  42.598   4.770  1.00  9.410          C  
ATOM    470  H   VAL A  28      28.491  42.922   6.153  1.00  8.040          H  
ATOM    471  HA  VAL A  28      27.961  43.771   3.338  1.00  8.080          H  
ATOM    472  HB  VAL A  28      30.286  43.222   2.797  1.00 11.290          H  
ATOM    473 1HG1 VAL A  28      31.401  45.130   3.873  1.00 11.290          H  
ATOM    474 2HG1 VAL A  28      29.752  45.548   3.367  1.00 11.290          H  
ATOM    475 3HG1 VAL A  28      30.098  45.223   5.076  1.00 11.290          H  
ATOM    476 1HG2 VAL A  28      31.921  42.786   4.593  1.00 11.290          H  
ATOM    477 2HG2 VAL A  28      30.625  42.839   5.802  1.00 11.290          H  
ATOM    478 3HG2 VAL A  28      30.655  41.538   4.588  1.00 11.290          H  
ATOM    479  N   SER A  29      28.339  41.339   2.503  1.00  6.540          N  
ATOM    480  CA  SER A  29      28.068  39.985   2.024  1.00  6.340          C  
ATOM    481  C   SER A  29      29.084  38.980   2.614  1.00  6.630          C  
ATOM    482  O   SER A  29      30.142  39.398   3.090  1.00  6.960          O  
ATOM    483  CB  SER A  29      28.170  40.029   0.500  1.00  8.960          C  
ATOM    484  OG  SER A  29      29.490  40.233   0.093  1.00  8.960          O  
ATOM    485  H   SER A  29      28.670  41.998   1.817  1.00  7.850          H  
ATOM    486  HA  SER A  29      27.059  39.718   2.329  1.00  7.610          H  
ATOM    487 1HB  SER A  29      27.775  39.148   0.036  1.00 10.750          H  
ATOM    488 2HB  SER A  29      27.574  40.861   0.142  1.00 10.750          H  
ATOM    489  HG  SER A  29      29.475  40.216  -0.871  1.00 10.750          H  
ATOM    490  N   ASP A  30      28.817  37.645   2.590  1.00  6.690          N  
ATOM    491  CA  ASP A  30      27.644  36.953   2.029  1.00  6.480          C  
ATOM    492  C   ASP A  30      26.391  37.178   2.863  1.00  6.120          C  
ATOM    493  O   ASP A  30      26.461  37.582   4.020  1.00  6.240          O  
ATOM    494  CB  ASP A  30      27.925  35.445   1.906  1.00  9.160          C  
ATOM    495  CG  ASP A  30      27.020  34.724   0.863  1.00  9.160          C  
ATOM    496  OD1 ASP A  30      26.177  35.380   0.290  1.00  9.160          O  
ATOM    497  OD2 ASP A  30      27.208  33.542   0.650  1.00  9.160          O  
ATOM    498  H   ASP A  30      29.522  37.052   2.999  1.00  8.030          H  
ATOM    499  HA  ASP A  30      27.452  37.317   1.031  1.00  7.780          H  
ATOM    500 1HB  ASP A  30      28.967  35.294   1.622  1.00 10.990          H  
ATOM    501 2HB  ASP A  30      27.781  34.971   2.878  1.00 10.990          H  
ATOM    502  N   LEU A  31      25.260  36.964   2.229  1.00  5.770          N  
ATOM    503  CA  LEU A  31      23.931  37.130   2.805  1.00  5.430          C  
ATOM    504  C   LEU A  31      22.967  36.454   1.839  1.00  5.080          C  
ATOM    505  O   LEU A  31      23.013  36.743   0.647  1.00  5.040          O  
ATOM    506  CB  LEU A  31      23.716  38.629   2.995  1.00  7.740          C  
ATOM    507  CG  LEU A  31      22.459  39.169   3.582  1.00  7.740          C  
ATOM    508  CD1 LEU A  31      22.250  38.697   5.024  1.00  7.740          C  
ATOM    509  CD2 LEU A  31      22.651  40.684   3.556  1.00  7.740          C  
ATOM    510  H   LEU A  31      25.362  36.576   1.288  1.00  6.920          H  
ATOM    511  HA  LEU A  31      23.889  36.618   3.766  1.00  6.520          H  
ATOM    512 1HB  LEU A  31      24.525  39.017   3.586  1.00  9.290          H  
ATOM    513 2HB  LEU A  31      23.795  39.068   2.020  1.00  9.290          H  
ATOM    514  HG  LEU A  31      21.592  38.874   2.990  1.00  9.290          H  
ATOM    515 1HD1 LEU A  31      21.351  39.153   5.423  1.00  9.290          H  
ATOM    516 2HD1 LEU A  31      22.144  37.616   5.050  1.00  9.290          H  
ATOM    517 3HD1 LEU A  31      23.097  38.989   5.627  1.00  9.290          H  
ATOM    518 1HD2 LEU A  31      21.811  41.169   3.955  1.00  9.290          H  
ATOM    519 2HD2 LEU A  31      23.526  40.956   4.142  1.00  9.290          H  
ATOM    520 3HD2 LEU A  31      22.796  40.998   2.537  1.00  9.290          H  
ATOM    521  N   ILE A  32      22.132  35.533   2.293  1.00  4.980          N  
ATOM    522  CA  ILE A  32      21.327  34.799   1.326  1.00  4.720          C  
ATOM    523  C   ILE A  32      19.833  35.040   1.331  1.00  4.390          C  
ATOM    524  O   ILE A  32      19.205  35.050   2.379  1.00  4.530          O  
ATOM    525  CB  ILE A  32      21.639  33.301   1.475  1.00  6.710          C  
ATOM    526  CG1 ILE A  32      23.158  33.090   1.118  1.00  6.710          C  
ATOM    527  CG2 ILE A  32      20.693  32.454   0.643  1.00  6.710          C  
ATOM    528  CD1 ILE A  32      23.700  31.714   1.380  1.00  6.710          C  
ATOM    529  H   ILE A  32      22.059  35.297   3.291  1.00  5.980          H  
ATOM    530  HA  ILE A  32      21.669  35.089   0.344  1.00  5.660          H  
ATOM    531  HB  ILE A  32      21.524  33.018   2.527  1.00  8.050          H  
ATOM    532 1HG1 ILE A  32      23.314  33.347   0.085  1.00  8.050          H  
ATOM    533 2HG1 ILE A  32      23.756  33.768   1.721  1.00  8.050          H  
ATOM    534 1HG2 ILE A  32      20.922  31.401   0.772  1.00  8.050          H  
ATOM    535 2HG2 ILE A  32      19.669  32.616   0.969  1.00  8.050          H  
ATOM    536 3HG2 ILE A  32      20.771  32.708  -0.402  1.00  8.050          H  
ATOM    537 1HD1 ILE A  32      24.764  31.698   1.117  1.00  8.050          H  
ATOM    538 2HD1 ILE A  32      23.585  31.474   2.437  1.00  8.050          H  
ATOM    539 3HD1 ILE A  32      23.177  30.976   0.781  1.00  8.050          H  
ATOM    540  N   TYR A  33      19.249  35.277   0.150  1.00  4.080          N  
ATOM    541  CA  TYR A  33      17.823  35.466   0.098  1.00  3.830          C  
ATOM    542  C   TYR A  33      17.164  34.214  -0.474  1.00  3.680          C  
ATOM    543  O   TYR A  33      17.135  33.987  -1.681  1.00  3.640          O  
ATOM    544  CB  TYR A  33      17.532  36.715  -0.699  1.00  5.460          C  
ATOM    545  CG  TYR A  33      18.224  37.890  -0.060  1.00  5.460          C  
ATOM    546  CD1 TYR A  33      19.424  38.393  -0.575  1.00  5.460          C  
ATOM    547  CD2 TYR A  33      17.705  38.418   1.077  1.00  5.460          C  
ATOM    548  CE1 TYR A  33      20.048  39.426   0.075  1.00  5.460          C  
ATOM    549  CE2 TYR A  33      18.325  39.441   1.715  1.00  5.460          C  
ATOM    550  CZ  TYR A  33      19.474  39.937   1.228  1.00  5.460          C  
ATOM    551  OH  TYR A  33      20.080  40.918   1.895  1.00  5.460          O  
ATOM    552  H   TYR A  33      19.760  35.342  -0.733  1.00  4.900          H  
ATOM    553  HA  TYR A  33      17.440  35.602   1.109  1.00  4.600          H  
ATOM    554 1HB  TYR A  33      17.848  36.620  -1.717  1.00  6.550          H  
ATOM    555 2HB  TYR A  33      16.479  36.891  -0.711  1.00  6.550          H  
ATOM    556  HD1 TYR A  33      19.864  37.969  -1.476  1.00  6.550          H  
ATOM    557  HD2 TYR A  33      16.786  38.008   1.487  1.00  6.550          H  
ATOM    558  HE1 TYR A  33      20.984  39.826  -0.304  1.00  6.550          H  
ATOM    559  HE2 TYR A  33      17.898  39.851   2.630  1.00  6.550          H  
ATOM    560  HH  TYR A  33      20.813  41.241   1.377  1.00  6.550          H  
ATOM    561  N   GLU A  34      16.701  33.377   0.444  1.00  3.750          N  
ATOM    562  CA  GLU A  34      16.058  32.080   0.232  1.00  3.770          C  
ATOM    563  C   GLU A  34      14.956  32.006   1.266  1.00  3.500          C  
ATOM    564  O   GLU A  34      15.009  32.746   2.238  1.00  3.670          O  
ATOM    565  CB  GLU A  34      17.040  30.904   0.362  1.00  5.270          C  
ATOM    566  CG  GLU A  34      18.033  30.760  -0.805  1.00  5.270          C  
ATOM    567  CD  GLU A  34      19.037  29.634  -0.613  1.00  5.270          C  
ATOM    568  OE1 GLU A  34      19.034  29.036   0.437  1.00  5.270          O  
ATOM    569  OE2 GLU A  34      19.793  29.364  -1.519  1.00  5.270          O  
ATOM    570  H   GLU A  34      16.775  33.672   1.412  1.00  4.500          H  
ATOM    571  HA  GLU A  34      15.611  32.056  -0.759  1.00  4.520          H  
ATOM    572 1HB  GLU A  34      17.613  31.012   1.283  1.00  6.320          H  
ATOM    573 2HB  GLU A  34      16.475  29.971   0.434  1.00  6.320          H  
ATOM    574 1HG  GLU A  34      17.452  30.551  -1.705  1.00  6.320          H  
ATOM    575 2HG  GLU A  34      18.546  31.694  -0.974  1.00  6.320          H  
ATOM    576  N   PHE A  35      13.951  31.159   1.088  1.00  3.250          N  
ATOM    577  CA  PHE A  35      12.891  31.065   2.107  1.00  3.060          C  
ATOM    578  C   PHE A  35      12.623  29.672   2.665  1.00  3.180          C  
ATOM    579  O   PHE A  35      12.896  28.672   2.000  1.00  3.210          O  
ATOM    580  CB  PHE A  35      11.574  31.591   1.576  1.00  4.360          C  
ATOM    581  CG  PHE A  35      11.517  33.047   1.285  1.00  4.360          C  
ATOM    582  CD1 PHE A  35      11.742  33.556   0.036  1.00  4.360          C  
ATOM    583  CD2 PHE A  35      11.211  33.912   2.289  1.00  4.360          C  
ATOM    584  CE1 PHE A  35      11.645  34.903  -0.214  1.00  4.360          C  
ATOM    585  CE2 PHE A  35      11.119  35.245   2.067  1.00  4.360          C  
ATOM    586  CZ  PHE A  35      11.324  35.751   0.810  1.00  4.360          C  
ATOM    587  H   PHE A  35      13.932  30.560   0.246  1.00  3.900          H  
ATOM    588  HA  PHE A  35      13.177  31.696   2.945  1.00  3.670          H  
ATOM    589 1HB  PHE A  35      11.357  31.056   0.675  1.00  5.230          H  
ATOM    590 2HB  PHE A  35      10.786  31.365   2.278  1.00  5.230          H  
ATOM    591  HD1 PHE A  35      11.979  32.890  -0.751  1.00  5.230          H  
ATOM    592  HD2 PHE A  35      11.031  33.520   3.298  1.00  5.230          H  
ATOM    593  HE1 PHE A  35      11.816  35.293  -1.224  1.00  5.230          H  
ATOM    594  HE2 PHE A  35      10.876  35.899   2.898  1.00  5.230          H  
ATOM    595  HZ  PHE A  35      11.240  36.822   0.635  1.00  5.230          H  
ATOM    596  N   MET A  36      12.096  29.634   3.905  1.00  3.350          N  
ATOM    597  CA  MET A  36      11.613  28.439   4.622  1.00  3.610          C  
ATOM    598  C   MET A  36      12.579  27.260   4.667  1.00  3.870          C  
ATOM    599  O   MET A  36      12.146  26.107   4.681  1.00  3.890          O  
ATOM    600  CB  MET A  36      10.315  27.958   3.960  1.00  4.950          C  
ATOM    601  CG  MET A  36       9.169  28.973   3.969  1.00  4.950          C  
ATOM    602  SD  MET A  36       8.609  29.443   5.612  1.00  4.950          S  
ATOM    603  CE  MET A  36       7.730  28.010   6.210  1.00  4.950          C  
ATOM    604  H   MET A  36      11.940  30.520   4.401  1.00  4.020          H  
ATOM    605  HA  MET A  36      11.408  28.736   5.653  1.00  4.330          H  
ATOM    606 1HB  MET A  36      10.513  27.710   2.915  1.00  5.940          H  
ATOM    607 2HB  MET A  36       9.969  27.049   4.443  1.00  5.940          H  
ATOM    608 1HG  MET A  36       9.490  29.869   3.459  1.00  5.940          H  
ATOM    609 2HG  MET A  36       8.326  28.573   3.422  1.00  5.940          H  
ATOM    610 1HE  MET A  36       7.336  28.220   7.214  1.00  5.940          H  
ATOM    611 2HE  MET A  36       6.908  27.783   5.539  1.00  5.940          H  
ATOM    612 3HE  MET A  36       8.403  27.157   6.261  1.00  5.940          H  
ATOM    613  N   LYS A  37      13.882  27.529   4.642  1.00  4.280          N  
ATOM    614  CA  LYS A  37      14.922  26.499   4.598  1.00  4.760          C  
ATOM    615  C   LYS A  37      14.672  25.536   3.429  1.00  4.720          C  
ATOM    616  O   LYS A  37      14.983  24.347   3.515  1.00  5.040          O  
ATOM    617  CB  LYS A  37      14.990  25.731   5.921  1.00  6.470          C  
ATOM    618  CG  LYS A  37      15.300  26.599   7.134  1.00  6.470          C  
ATOM    619  CD  LYS A  37      15.425  25.752   8.395  1.00  6.470          C  
ATOM    620  CE  LYS A  37      15.702  26.610   9.625  1.00  6.470          C  
ATOM    621  NZ  LYS A  37      15.787  25.788  10.870  1.00  6.470          N  
ATOM    622  H   LYS A  37      14.166  28.493   4.666  1.00  5.140          H  
ATOM    623  HA  LYS A  37      15.883  26.982   4.425  1.00  5.710          H  
ATOM    624 1HB  LYS A  37      14.046  25.217   6.102  1.00  7.770          H  
ATOM    625 2HB  LYS A  37      15.763  24.968   5.852  1.00  7.770          H  
ATOM    626 1HG  LYS A  37      16.234  27.135   6.965  1.00  7.770          H  
ATOM    627 2HG  LYS A  37      14.502  27.327   7.269  1.00  7.770          H  
ATOM    628 1HD  LYS A  37      14.499  25.196   8.549  1.00  7.770          H  
ATOM    629 2HD  LYS A  37      16.239  25.038   8.271  1.00  7.770          H  
ATOM    630 1HE  LYS A  37      16.643  27.139   9.486  1.00  7.770          H  
ATOM    631 2HE  LYS A  37      14.900  27.339   9.739  1.00  7.770          H  
ATOM    632 1HZ  LYS A  37      15.971  26.392  11.660  1.00  7.770          H  
ATOM    633 2HZ  LYS A  37      14.914  25.301  11.016  1.00  7.770          H  
ATOM    634 3HZ  LYS A  37      16.536  25.116  10.782  1.00  7.770          H  
ATOM    635  N   LYS A  38      14.129  26.077   2.327  1.00  4.390          N  
ATOM    636  CA  LYS A  38      13.780  25.383   1.095  1.00  4.380          C  
ATOM    637  C   LYS A  38      12.718  24.300   1.293  1.00  4.340          C  
ATOM    638  O   LYS A  38      12.544  23.440   0.430  1.00  4.470          O  
ATOM    639  CB  LYS A  38      15.023  24.765   0.443  1.00  6.140          C  
ATOM    640  CG  LYS A  38      16.118  25.768   0.106  1.00  6.140          C  
ATOM    641  CD  LYS A  38      17.263  25.100  -0.634  1.00  6.140          C  
ATOM    642  CE  LYS A  38      18.380  26.088  -0.940  1.00  6.140          C  
ATOM    643  NZ  LYS A  38      19.522  25.436  -1.635  1.00  6.140          N  
ATOM    644  H   LYS A  38      13.888  27.071   2.332  1.00  5.270          H  
ATOM    645  HA  LYS A  38      13.367  26.125   0.407  1.00  5.260          H  
ATOM    646 1HB  LYS A  38      15.444  24.000   1.091  1.00  7.360          H  
ATOM    647 2HB  LYS A  38      14.733  24.275  -0.485  1.00  7.360          H  
ATOM    648 1HG  LYS A  38      15.702  26.569  -0.512  1.00  7.360          H  
ATOM    649 2HG  LYS A  38      16.500  26.210   1.025  1.00  7.360          H  
ATOM    650 1HD  LYS A  38      17.663  24.290  -0.023  1.00  7.360          H  
ATOM    651 2HD  LYS A  38      16.894  24.680  -1.569  1.00  7.360          H  
ATOM    652 1HE  LYS A  38      17.992  26.890  -1.568  1.00  7.360          H  
ATOM    653 2HE  LYS A  38      18.739  26.518  -0.005  1.00  7.360          H  
ATOM    654 1HZ  LYS A  38      20.250  26.120  -1.818  1.00  7.360          H  
ATOM    655 2HZ  LYS A  38      19.894  24.704  -1.051  1.00  7.360          H  
ATOM    656 3HZ  LYS A  38      19.206  25.045  -2.508  1.00  7.360          H  
ATOM    657  N   GLY A  39      11.950  24.370   2.383  1.00  4.260          N  
ATOM    658  CA  GLY A  39      10.901  23.395   2.643  1.00  4.300          C  
ATOM    659  C   GLY A  39       9.563  23.742   2.003  1.00  4.020          C  
ATOM    660  O   GLY A  39       8.612  22.964   2.107  1.00  4.170          O  
ATOM    661  H   GLY A  39      12.123  25.089   3.089  1.00  5.110          H  
ATOM    662 1HA  GLY A  39      11.229  22.418   2.290  1.00  5.160          H  
ATOM    663 2HA  GLY A  39      10.771  23.309   3.721  1.00  5.160          H  
ATOM    664  N   ASP A  40       9.478  24.916   1.380  1.00  3.680          N  
ATOM    665  CA  ASP A  40       8.242  25.364   0.749  1.00  3.420          C  
ATOM    666  C   ASP A  40       8.502  26.477  -0.272  1.00  3.240          C  
ATOM    667  O   ASP A  40       8.746  27.628   0.099  1.00  3.170          O  
ATOM    668  CB  ASP A  40       7.231  25.848   1.797  1.00  4.890          C  
ATOM    669  CG  ASP A  40       5.853  26.140   1.187  1.00  4.890          C  
ATOM    670  OD1 ASP A  40       5.733  26.054  -0.028  1.00  4.890          O  
ATOM    671  OD2 ASP A  40       4.908  26.421   1.925  1.00  4.890          O  
ATOM    672  H   ASP A  40      10.309  25.485   1.336  1.00  4.420          H  
ATOM    673  HA  ASP A  40       7.807  24.518   0.213  1.00  4.100          H  
ATOM    674 1HB  ASP A  40       7.120  25.092   2.576  1.00  5.870          H  
ATOM    675 2HB  ASP A  40       7.606  26.745   2.264  1.00  5.870          H  
ATOM    676  N   GLU A  41       8.495  26.118  -1.554  1.00  3.220          N  
ATOM    677  CA  GLU A  41       8.765  27.031  -2.667  1.00  3.130          C  
ATOM    678  C   GLU A  41       7.529  27.836  -3.108  1.00  2.850          C  
ATOM    679  O   GLU A  41       7.598  28.635  -4.054  1.00  2.780          O  
ATOM    680  CB  GLU A  41       9.324  26.250  -3.869  1.00  4.420          C  
ATOM    681  CG  GLU A  41       8.306  25.362  -4.640  1.00  4.420          C  
ATOM    682  CD  GLU A  41       8.091  23.994  -4.034  1.00  4.420          C  
ATOM    683  OE1 GLU A  41       8.357  23.830  -2.862  1.00  4.420          O  
ATOM    684  OE2 GLU A  41       7.659  23.119  -4.739  1.00  4.420          O  
ATOM    685  H   GLU A  41       8.299  25.137  -1.780  1.00  3.860          H  
ATOM    686  HA  GLU A  41       9.530  27.732  -2.341  1.00  3.760          H  
ATOM    687 1HB  GLU A  41       9.751  26.955  -4.582  1.00  5.300          H  
ATOM    688 2HB  GLU A  41      10.135  25.605  -3.530  1.00  5.300          H  
ATOM    689 1HG  GLU A  41       7.345  25.864  -4.707  1.00  5.300          H  
ATOM    690 2HG  GLU A  41       8.675  25.236  -5.656  1.00  5.300          H  
ATOM    691  N   ARG A  42       6.374  27.526  -2.525  1.00  2.810          N  
ATOM    692  CA  ARG A  42       5.126  28.111  -2.973  1.00  2.680          C  
ATOM    693  C   ARG A  42       5.076  29.618  -2.876  1.00  2.500          C  
ATOM    694  O   ARG A  42       5.435  30.210  -1.861  1.00  2.660          O  
ATOM    695  CB  ARG A  42       3.964  27.539  -2.188  1.00  3.800          C  
ATOM    696  CG  ARG A  42       3.711  26.062  -2.412  1.00  3.800          C  
ATOM    697  CD  ARG A  42       2.664  25.563  -1.491  1.00  3.800          C  
ATOM    698  NE  ARG A  42       2.383  24.145  -1.675  1.00  3.800          N  
ATOM    699  CZ  ARG A  42       3.125  23.136  -1.161  1.00  3.800          C  
ATOM    700  NH1 ARG A  42       4.216  23.392  -0.459  1.00  3.800          N  
ATOM    701  NH2 ARG A  42       2.752  21.880  -1.369  1.00  3.800          N  
ATOM    702  H   ARG A  42       6.361  26.882  -1.716  1.00  3.370          H  
ATOM    703  HA  ARG A  42       4.991  27.834  -4.018  1.00  3.220          H  
ATOM    704 1HB  ARG A  42       4.138  27.691  -1.123  1.00  4.560          H  
ATOM    705 2HB  ARG A  42       3.053  28.066  -2.447  1.00  4.560          H  
ATOM    706 1HG  ARG A  42       3.374  25.902  -3.434  1.00  4.560          H  
ATOM    707 2HG  ARG A  42       4.634  25.509  -2.247  1.00  4.560          H  
ATOM    708 1HD  ARG A  42       2.983  25.726  -0.458  1.00  4.560          H  
ATOM    709 2HD  ARG A  42       1.742  26.114  -1.667  1.00  4.560          H  
ATOM    710  HE  ARG A  42       1.558  23.900  -2.205  1.00  4.560          H  
ATOM    711 1HH1 ARG A  42       4.535  24.369  -0.306  1.00  4.560          H  
ATOM    712 2HH1 ARG A  42       4.766  22.636  -0.079  1.00  4.560          H  
ATOM    713 1HH2 ARG A  42       1.919  21.681  -1.907  1.00  4.560          H  
ATOM    714 2HH2 ARG A  42       3.299  21.119  -0.992  1.00  4.560          H  
ATOM    715  N   LEU A  43       4.553  30.222  -3.947  1.00  2.370          N  
ATOM    716  CA  LEU A  43       4.337  31.659  -4.107  1.00  2.250          C  
ATOM    717  C   LEU A  43       5.612  32.491  -4.213  1.00  2.280          C  
ATOM    718  O   LEU A  43       5.537  33.715  -4.228  1.00  2.320          O  
ATOM    719  CB  LEU A  43       3.557  32.157  -2.886  1.00  3.200          C  
ATOM    720  CG  LEU A  43       2.244  31.401  -2.555  1.00  3.200          C  
ATOM    721  CD1 LEU A  43       1.767  31.851  -1.228  1.00  3.200          C  
ATOM    722  CD2 LEU A  43       1.186  31.702  -3.620  1.00  3.200          C  
ATOM    723  H   LEU A  43       4.299  29.632  -4.726  1.00  2.840          H  
ATOM    724  HA  LEU A  43       3.763  31.817  -5.017  1.00  2.700          H  
ATOM    725 1HB  LEU A  43       4.196  32.178  -2.012  1.00  3.840          H  
ATOM    726 2HB  LEU A  43       3.272  33.187  -3.096  1.00  3.840          H  
ATOM    727  HG  LEU A  43       2.417  30.344  -2.510  1.00  3.840          H  
ATOM    728 1HD1 LEU A  43       0.840  31.342  -0.974  1.00  3.840          H  
ATOM    729 2HD1 LEU A  43       2.522  31.629  -0.473  1.00  3.840          H  
ATOM    730 3HD1 LEU A  43       1.603  32.876  -1.270  1.00  3.840          H  
ATOM    731 1HD2 LEU A  43       0.262  31.180  -3.368  1.00  3.840          H  
ATOM    732 2HD2 LEU A  43       0.994  32.778  -3.649  1.00  3.840          H  
ATOM    733 3HD2 LEU A  43       1.526  31.368  -4.593  1.00  3.840          H  
ATOM    734  N   LEU A  44       6.755  31.847  -4.389  1.00  2.460          N  
ATOM    735  CA  LEU A  44       8.024  32.550  -4.527  1.00  2.680          C  
ATOM    736  C   LEU A  44       8.483  32.512  -6.000  1.00  2.950          C  
ATOM    737  O   LEU A  44       8.108  31.569  -6.694  1.00  3.260          O  
ATOM    738  CB  LEU A  44       8.980  31.841  -3.584  1.00  3.660          C  
ATOM    739  CG  LEU A  44       8.568  31.789  -2.120  1.00  3.660          C  
ATOM    740  CD1 LEU A  44       9.530  30.931  -1.395  1.00  3.660          C  
ATOM    741  CD2 LEU A  44       8.559  33.196  -1.544  1.00  3.660          C  
ATOM    742  H   LEU A  44       6.772  30.822  -4.377  1.00  2.950          H  
ATOM    743  HA  LEU A  44       7.888  33.574  -4.224  1.00  3.220          H  
ATOM    744 1HB  LEU A  44       9.146  30.823  -3.937  1.00  4.400          H  
ATOM    745 2HB  LEU A  44       9.861  32.346  -3.580  1.00  4.400          H  
ATOM    746  HG  LEU A  44       7.587  31.349  -2.020  1.00  4.400          H  
ATOM    747 1HD1 LEU A  44       9.246  30.874  -0.347  1.00  4.400          H  
ATOM    748 2HD1 LEU A  44       9.517  29.940  -1.818  1.00  4.400          H  
ATOM    749 3HD1 LEU A  44      10.518  31.339  -1.486  1.00  4.400          H  
ATOM    750 1HD2 LEU A  44       8.285  33.168  -0.490  1.00  4.400          H  
ATOM    751 2HD2 LEU A  44       9.535  33.639  -1.652  1.00  4.400          H  
ATOM    752 3HD2 LEU A  44       7.850  33.795  -2.073  1.00  4.400          H  
ATOM    753  N   GLU A  45       9.252  33.507  -6.564  1.00  3.260          N  
ATOM    754  CA  GLU A  45       9.860  34.770  -6.038  1.00  3.620          C  
ATOM    755  C   GLU A  45      10.773  34.608  -4.820  1.00  3.940          C  
ATOM    756  O   GLU A  45      10.747  35.408  -3.873  1.00  4.320          O  
ATOM    757  CB  GLU A  45       8.794  35.851  -5.783  1.00  4.920          C  
ATOM    758  CG  GLU A  45       8.012  36.295  -7.030  1.00  4.920          C  
ATOM    759  CD  GLU A  45       8.846  37.092  -8.017  1.00  4.920          C  
ATOM    760  OE1 GLU A  45       9.876  37.590  -7.627  1.00  4.920          O  
ATOM    761  OE2 GLU A  45       8.450  37.196  -9.154  1.00  4.920          O  
ATOM    762  H   GLU A  45       9.428  33.363  -7.548  1.00  3.910          H  
ATOM    763  HA  GLU A  45      10.490  35.171  -6.835  1.00  4.340          H  
ATOM    764 1HB  GLU A  45       8.071  35.528  -5.060  1.00  5.910          H  
ATOM    765 2HB  GLU A  45       9.272  36.738  -5.369  1.00  5.910          H  
ATOM    766 1HG  GLU A  45       7.620  35.410  -7.529  1.00  5.910          H  
ATOM    767 2HG  GLU A  45       7.165  36.898  -6.707  1.00  5.910          H  
ATOM    768  N   GLU A  46      11.604  33.556  -4.882  1.00  4.290          N  
ATOM    769  CA  GLU A  46      12.555  33.210  -3.827  1.00  5.030          C  
ATOM    770  C   GLU A  46      13.967  33.764  -3.940  1.00  5.110          C  
ATOM    771  O   GLU A  46      14.505  34.280  -2.967  1.00  4.910          O  
ATOM    772  CB  GLU A  46      12.690  31.683  -3.735  1.00  6.750          C  
ATOM    773  CG  GLU A  46      13.606  31.224  -2.649  1.00  6.750          C  
ATOM    774  CD  GLU A  46      13.547  29.789  -2.392  1.00  6.750          C  
ATOM    775  OE1 GLU A  46      13.084  29.051  -3.227  1.00  6.750          O  
ATOM    776  OE2 GLU A  46      13.928  29.418  -1.307  1.00  6.750          O  
ATOM    777  H   GLU A  46      11.551  32.969  -5.702  1.00  5.150          H  
ATOM    778  HA  GLU A  46      12.139  33.576  -2.895  1.00  6.040          H  
ATOM    779 1HB  GLU A  46      11.743  31.214  -3.575  1.00  8.100          H  
ATOM    780 2HB  GLU A  46      13.081  31.300  -4.676  1.00  8.100          H  
ATOM    781 1HG  GLU A  46      14.631  31.460  -2.939  1.00  8.100          H  
ATOM    782 2HG  GLU A  46      13.403  31.751  -1.750  1.00  8.100          H  
ATOM    783  N   ALA A  47      14.566  33.591  -5.118  1.00  5.720          N  
ATOM    784  CA  ALA A  47      15.984  33.859  -5.387  1.00  6.140          C  
ATOM    785  C   ALA A  47      16.360  35.338  -5.168  1.00  6.110          C  
ATOM    786  O   ALA A  47      15.515  36.199  -5.392  1.00  6.070          O  
ATOM    787  CB  ALA A  47      16.287  33.396  -6.806  1.00  8.430          C  
ATOM    788  H   ALA A  47      14.009  33.207  -5.861  1.00  6.860          H  
ATOM    789  HA  ALA A  47      16.541  33.254  -4.679  1.00  7.370          H  
ATOM    790 1HB  ALA A  47      17.319  33.493  -7.038  1.00 10.110          H  
ATOM    791 2HB  ALA A  47      16.016  32.347  -6.897  1.00 10.110          H  
ATOM    792 3HB  ALA A  47      15.704  33.985  -7.508  1.00 10.110          H  
ATOM    793  N   GLU A  48      17.632  35.672  -4.809  1.00  6.410          N  
ATOM    794  CA  GLU A  48      18.820  34.795  -4.840  1.00  6.740          C  
ATOM    795  C   GLU A  48      19.852  35.071  -3.737  1.00  6.760          C  
ATOM    796  O   GLU A  48      19.748  35.997  -2.942  1.00  7.150          O  
ATOM    797  CB  GLU A  48      19.490  35.037  -6.238  1.00  9.300          C  
ATOM    798  CG  GLU A  48      20.673  34.147  -6.686  1.00  9.300          C  
ATOM    799  CD  GLU A  48      20.363  32.699  -6.633  1.00  9.300          C  
ATOM    800  OE1 GLU A  48      19.989  32.106  -7.608  1.00  9.300          O  
ATOM    801  OE2 GLU A  48      20.477  32.198  -5.548  1.00  9.300          O  
ATOM    802  H   GLU A  48      17.801  36.648  -4.606  1.00  7.690          H  
ATOM    803  HA  GLU A  48      18.535  33.756  -4.739  1.00  8.090          H  
ATOM    804 1HB  GLU A  48      18.760  35.066  -7.024  1.00 11.160          H  
ATOM    805 2HB  GLU A  48      19.920  36.041  -6.209  1.00 11.160          H  
ATOM    806 1HG  GLU A  48      20.863  34.393  -7.734  1.00 11.160          H  
ATOM    807 2HG  GLU A  48      21.591  34.381  -6.156  1.00 11.160          H  
ATOM    808  N   ARG A  49      20.894  34.271  -3.712  1.00  6.670          N  
ATOM    809  CA  ARG A  49      22.012  34.503  -2.818  1.00  7.030          C  
ATOM    810  C   ARG A  49      22.597  35.881  -3.160  1.00  6.950          C  
ATOM    811  O   ARG A  49      22.521  36.321  -4.312  1.00  6.910          O  
ATOM    812  CB  ARG A  49      23.088  33.451  -3.023  1.00  9.700          C  
ATOM    813  CG  ARG A  49      22.764  32.031  -2.611  1.00  9.700          C  
ATOM    814  CD  ARG A  49      23.907  31.162  -2.888  1.00  9.700          C  
ATOM    815  NE  ARG A  49      25.057  31.560  -2.082  1.00  9.700          N  
ATOM    816  CZ  ARG A  49      26.319  31.133  -2.252  1.00  9.700          C  
ATOM    817  NH1 ARG A  49      26.613  30.270  -3.209  1.00  9.700          N  
ATOM    818  NH2 ARG A  49      27.272  31.588  -1.454  1.00  9.700          N  
ATOM    819  H   ARG A  49      20.899  33.470  -4.352  1.00  8.000          H  
ATOM    820  HA  ARG A  49      21.666  34.492  -1.793  1.00  8.440          H  
ATOM    821 1HB  ARG A  49      23.294  33.384  -4.079  1.00 11.640          H  
ATOM    822 2HB  ARG A  49      24.005  33.773  -2.528  1.00 11.640          H  
ATOM    823 1HG  ARG A  49      22.555  31.966  -1.567  1.00 11.640          H  
ATOM    824 2HG  ARG A  49      21.902  31.669  -3.178  1.00 11.640          H  
ATOM    825 1HD  ARG A  49      23.647  30.132  -2.641  1.00 11.640          H  
ATOM    826 2HD  ARG A  49      24.171  31.239  -3.943  1.00 11.640          H  
ATOM    827  HE  ARG A  49      24.890  32.217  -1.324  1.00 11.640          H  
ATOM    828 1HH1 ARG A  49      25.891  29.921  -3.820  1.00 11.640          H  
ATOM    829 2HH1 ARG A  49      27.566  29.955  -3.330  1.00 11.640          H  
ATOM    830 1HH2 ARG A  49      27.056  32.281  -0.705  1.00 11.640          H  
ATOM    831 2HH2 ARG A  49      28.221  31.282  -1.569  1.00 11.640          H  
ATOM    832  N   LEU A  50      23.234  36.572  -2.211  1.00  7.240          N  
ATOM    833  CA  LEU A  50      23.815  37.871  -2.554  1.00  7.500          C  
ATOM    834  C   LEU A  50      25.098  37.771  -3.370  1.00  7.380          C  
ATOM    835  O   LEU A  50      26.222  37.910  -2.885  1.00  7.740          O  
ATOM    836  CB  LEU A  50      24.045  38.709  -1.285  1.00 10.400          C  
ATOM    837  CG  LEU A  50      24.616  40.134  -1.455  1.00 10.400          C  
ATOM    838  CD1 LEU A  50      23.717  40.942  -2.368  1.00 10.400          C  
ATOM    839  CD2 LEU A  50      24.681  40.772  -0.073  1.00 10.400          C  
ATOM    840  H   LEU A  50      23.274  36.260  -1.239  1.00  8.690          H  
ATOM    841  HA  LEU A  50      23.082  38.386  -3.160  1.00  9.000          H  
ATOM    842 1HB  LEU A  50      23.097  38.798  -0.766  1.00 12.480          H  
ATOM    843 2HB  LEU A  50      24.732  38.158  -0.637  1.00 12.480          H  
ATOM    844  HG  LEU A  50      25.615  40.099  -1.883  1.00 12.480          H  
ATOM    845 1HD1 LEU A  50      24.094  41.935  -2.479  1.00 12.480          H  
ATOM    846 2HD1 LEU A  50      23.698  40.483  -3.328  1.00 12.480          H  
ATOM    847 3HD1 LEU A  50      22.721  40.974  -1.961  1.00 12.480          H  
ATOM    848 1HD2 LEU A  50      25.081  41.775  -0.147  1.00 12.480          H  
ATOM    849 2HD2 LEU A  50      23.685  40.808   0.345  1.00 12.480          H  
ATOM    850 3HD2 LEU A  50      25.314  40.179   0.570  1.00 12.480          H  
ATOM    851  N   LEU A  51      24.867  37.540  -4.645  1.00  7.160          N  
ATOM    852  CA  LEU A  51      25.849  37.369  -5.697  1.00  7.320          C  
ATOM    853  C   LEU A  51      25.844  38.643  -6.521  1.00  7.160          C  
ATOM    854  O   LEU A  51      24.963  39.482  -6.343  1.00  7.450          O  
ATOM    855  CB  LEU A  51      25.473  36.166  -6.567  1.00 10.180          C  
ATOM    856  CG  LEU A  51      25.245  34.838  -5.809  1.00 10.180          C  
ATOM    857  CD1 LEU A  51      24.791  33.788  -6.796  1.00 10.180          C  
ATOM    858  CD2 LEU A  51      26.499  34.393  -5.051  1.00 10.180          C  
ATOM    859  H   LEU A  51      23.881  37.417  -4.873  1.00  8.590          H  
ATOM    860  HA  LEU A  51      26.840  37.241  -5.265  1.00  8.780          H  
ATOM    861 1HB  LEU A  51      24.547  36.399  -7.095  1.00 12.220          H  
ATOM    862 2HB  LEU A  51      26.262  36.004  -7.306  1.00 12.220          H  
ATOM    863  HG  LEU A  51      24.462  34.983  -5.110  1.00 12.220          H  
ATOM    864 1HD1 LEU A  51      24.586  32.856  -6.271  1.00 12.220          H  
ATOM    865 2HD1 LEU A  51      23.878  34.125  -7.298  1.00 12.220          H  
ATOM    866 3HD1 LEU A  51      25.569  33.621  -7.539  1.00 12.220          H  
ATOM    867 1HD2 LEU A  51      26.289  33.464  -4.521  1.00 12.220          H  
ATOM    868 2HD2 LEU A  51      27.317  34.234  -5.753  1.00 12.220          H  
ATOM    869 3HD2 LEU A  51      26.787  35.153  -4.325  1.00 12.220          H  
ATOM    870  N   GLU A  52      26.757  38.765  -7.483  1.00  6.960          N  
ATOM    871  CA  GLU A  52      26.833  39.952  -8.348  1.00  7.080          C  
ATOM    872  C   GLU A  52      25.547  40.200  -9.155  1.00  6.770          C  
ATOM    873  O   GLU A  52      25.339  41.287  -9.692  1.00  6.600          O  
ATOM    874  CB  GLU A  52      28.039  39.838  -9.294  1.00  9.860          C  
ATOM    875  CG  GLU A  52      27.996  38.674 -10.317  1.00  9.860          C  
ATOM    876  CD  GLU A  52      28.531  37.365  -9.775  1.00  9.860          C  
ATOM    877  OE1 GLU A  52      28.532  37.191  -8.571  1.00  9.860          O  
ATOM    878  OE2 GLU A  52      28.936  36.544 -10.559  1.00  9.860          O  
ATOM    879  H   GLU A  52      27.461  38.031  -7.608  1.00  8.350          H  
ATOM    880  HA  GLU A  52      26.992  40.820  -7.707  1.00  8.500          H  
ATOM    881 1HB  GLU A  52      28.135  40.764  -9.861  1.00 11.840          H  
ATOM    882 2HB  GLU A  52      28.948  39.725  -8.705  1.00 11.840          H  
ATOM    883 1HG  GLU A  52      26.979  38.518 -10.664  1.00 11.840          H  
ATOM    884 2HG  GLU A  52      28.592  38.963 -11.181  1.00 11.840          H  
ATOM    885  N   GLU A  53      24.704  39.174  -9.244  1.00  7.010          N  
ATOM    886  CA  GLU A  53      23.418  39.191  -9.926  1.00  7.030          C  
ATOM    887  C   GLU A  53      22.392  40.089  -9.214  1.00  6.530          C  
ATOM    888  O   GLU A  53      21.389  40.492  -9.809  1.00  6.700          O  
ATOM    889  CB  GLU A  53      22.865  37.768 -10.011  1.00  9.830          C  
ATOM    890  CG  GLU A  53      23.686  36.827 -10.890  1.00  9.830          C  
ATOM    891  CD  GLU A  53      23.091  35.451 -10.988  1.00  9.830          C  
ATOM    892  OE1 GLU A  53      22.036  35.249 -10.443  1.00  9.830          O  
ATOM    893  OE2 GLU A  53      23.692  34.603 -11.601  1.00  9.830          O  
ATOM    894  H   GLU A  53      24.993  38.326  -8.782  1.00  8.410          H  
ATOM    895  HA  GLU A  53      23.569  39.577 -10.934  1.00  8.440          H  
ATOM    896 1HB  GLU A  53      22.819  37.338  -9.007  1.00 11.800          H  
ATOM    897 2HB  GLU A  53      21.848  37.796 -10.402  1.00 11.800          H  
ATOM    898 1HG  GLU A  53      23.759  37.254 -11.889  1.00 11.800          H  
ATOM    899 2HG  GLU A  53      24.696  36.755 -10.481  1.00 11.800          H  
ATOM    900  N   VAL A  54      22.614  40.335  -7.923  1.00  6.140          N  
ATOM    901  CA  VAL A  54      21.747  41.156  -7.096  1.00  5.770          C  
ATOM    902  C   VAL A  54      22.228  42.588  -7.231  1.00  6.040          C  
ATOM    903  O   VAL A  54      23.402  42.881  -7.002  1.00  6.410          O  
ATOM    904  CB  VAL A  54      21.794  40.686  -5.629  1.00  8.230          C  
ATOM    905  CG1 VAL A  54      20.941  41.613  -4.713  1.00  8.230          C  
ATOM    906  CG2 VAL A  54      21.286  39.228  -5.548  1.00  8.230          C  
ATOM    907  H   VAL A  54      23.477  39.980  -7.504  1.00  7.370          H  
ATOM    908  HA  VAL A  54      20.724  41.084  -7.464  1.00  6.920          H  
ATOM    909  HB  VAL A  54      22.816  40.730  -5.291  1.00  9.870          H  
ATOM    910 1HG1 VAL A  54      20.997  41.263  -3.685  1.00  9.870          H  
ATOM    911 2HG1 VAL A  54      21.315  42.638  -4.760  1.00  9.870          H  
ATOM    912 3HG1 VAL A  54      19.894  41.595  -5.033  1.00  9.870          H  
ATOM    913 1HG2 VAL A  54      21.324  38.873  -4.523  1.00  9.870          H  
ATOM    914 2HG2 VAL A  54      20.258  39.184  -5.899  1.00  9.870          H  
ATOM    915 3HG2 VAL A  54      21.909  38.584  -6.172  1.00  9.870          H  
ATOM    916  N   GLU A  55      21.326  43.511  -7.545  1.00  6.010          N  
ATOM    917  CA  GLU A  55      21.730  44.895  -7.787  1.00  6.330          C  
ATOM    918  C   GLU A  55      22.038  45.714  -6.531  1.00  6.470          C  
ATOM    919  O   GLU A  55      21.333  46.672  -6.197  1.00  6.490          O  
ATOM    920  CB  GLU A  55      20.663  45.604  -8.628  1.00  8.730          C  
ATOM    921  CG  GLU A  55      20.492  45.011 -10.035  1.00  8.730          C  
ATOM    922  CD  GLU A  55      19.460  45.723 -10.888  1.00  8.730          C  
ATOM    923  OE1 GLU A  55      18.821  46.624 -10.404  1.00  8.730          O  
ATOM    924  OE2 GLU A  55      19.317  45.354 -12.030  1.00  8.730          O  
ATOM    925  H   GLU A  55      20.362  43.236  -7.679  1.00  7.210          H  
ATOM    926  HA  GLU A  55      22.644  44.866  -8.383  1.00  7.600          H  
ATOM    927 1HB  GLU A  55      19.700  45.554  -8.114  1.00 10.480          H  
ATOM    928 2HB  GLU A  55      20.922  46.657  -8.735  1.00 10.480          H  
ATOM    929 1HG  GLU A  55      21.453  45.053 -10.545  1.00 10.480          H  
ATOM    930 2HG  GLU A  55      20.215  43.961  -9.943  1.00 10.480          H  
ATOM    931  N   ARG A  56      23.145  45.337  -5.894  1.00  6.710          N  
ATOM    932  CA  ARG A  56      23.694  45.963  -4.703  1.00  6.930          C  
ATOM    933  C   ARG A  56      24.737  47.007  -5.081  1.00  6.880          C  
ATOM    934  O   ARG A  56      25.763  46.681  -5.684  1.00  7.390          O  
ATOM    935  CB  ARG A  56      24.359  44.924  -3.811  1.00  9.610          C  
ATOM    936  CG  ARG A  56      25.024  45.474  -2.538  1.00  9.610          C  
ATOM    937  CD  ARG A  56      25.655  44.390  -1.753  1.00  9.610          C  
ATOM    938  NE  ARG A  56      26.327  44.863  -0.548  1.00  9.610          N  
ATOM    939  CZ  ARG A  56      27.603  45.302  -0.461  1.00  9.610          C  
ATOM    940  NH1 ARG A  56      28.389  45.378  -1.520  1.00  9.610          N  
ATOM    941  NH2 ARG A  56      28.043  45.655   0.727  1.00  9.610          N  
ATOM    942  H   ARG A  56      23.616  44.523  -6.292  1.00  8.050          H  
ATOM    943  HA  ARG A  56      22.891  46.445  -4.154  1.00  8.320          H  
ATOM    944 1HB  ARG A  56      23.616  44.191  -3.507  1.00 11.540          H  
ATOM    945 2HB  ARG A  56      25.119  44.394  -4.383  1.00 11.540          H  
ATOM    946 1HG  ARG A  56      25.799  46.194  -2.803  1.00 11.540          H  
ATOM    947 2HG  ARG A  56      24.285  45.965  -1.923  1.00 11.540          H  
ATOM    948 1HD  ARG A  56      24.867  43.730  -1.430  1.00 11.540          H  
ATOM    949 2HD  ARG A  56      26.363  43.836  -2.361  1.00 11.540          H  
ATOM    950  HE  ARG A  56      25.800  44.840   0.340  1.00 11.540          H  
ATOM    951 1HH1 ARG A  56      28.043  45.113  -2.430  1.00 11.540          H  
ATOM    952 2HH1 ARG A  56      29.335  45.715  -1.426  1.00 11.540          H  
ATOM    953 1HH2 ARG A  56      27.388  45.560   1.512  1.00 11.540          H  
ATOM    954 2HH2 ARG A  56      28.982  45.993   0.856  1.00 11.540          H  
ATOM    955  N   GLY A  57      24.487  48.257  -4.721  1.00  6.390          N  
ATOM    956  CA  GLY A  57      25.405  49.345  -5.016  1.00  6.380          C  
ATOM    957  C   GLY A  57      26.354  49.584  -3.843  1.00  6.530          C  
ATOM    958  O   GLY A  57      26.395  48.800  -2.892  1.00  6.720          O  
ATOM    959  H   GLY A  57      23.610  48.470  -4.248  1.00  7.670          H  
ATOM    960 1HA  GLY A  57      25.974  49.111  -5.915  1.00  7.660          H  
ATOM    961 2HA  GLY A  57      24.832  50.248  -5.220  1.00  7.660          H  
ATOM    962  N   GLY A  58      27.081  50.705  -3.875  1.00  6.600          N  
ATOM    963  CA  GLY A  58      28.052  51.032  -2.823  1.00  6.820          C  
ATOM    964  C   GLY A  58      27.403  51.322  -1.469  1.00  6.470          C  
ATOM    965  O   GLY A  58      28.063  51.294  -0.431  1.00  6.750          O  
ATOM    966  H   GLY A  58      26.992  51.323  -4.670  1.00  7.920          H  
ATOM    967 1HA  GLY A  58      28.753  50.203  -2.716  1.00  8.180          H  
ATOM    968 2HA  GLY A  58      28.639  51.896  -3.134  1.00  8.180          H  
ATOM    969  N   SER A  59      26.105  51.616  -1.488  1.00  6.090          N  
ATOM    970  CA  SER A  59      25.331  51.918  -0.292  1.00  6.060          C  
ATOM    971  C   SER A  59      24.871  50.660   0.434  1.00  6.020          C  
ATOM    972  O   SER A  59      24.362  50.730   1.562  1.00  6.270          O  
ATOM    973  CB  SER A  59      24.089  52.694  -0.663  1.00  8.500          C  
ATOM    974  OG  SER A  59      23.181  51.864  -1.353  1.00  8.500          O  
ATOM    975  H   SER A  59      25.630  51.622  -2.378  1.00  7.310          H  
ATOM    976  HA  SER A  59      25.951  52.507   0.384  1.00  7.270          H  
ATOM    977 1HB  SER A  59      23.619  53.085   0.238  1.00 10.200          H  
ATOM    978 2HB  SER A  59      24.362  53.542  -1.288  1.00 10.200          H  
ATOM    979  HG  SER A  59      22.427  52.431  -1.575  1.00 10.200          H  
ATOM    980  N   GLY A  60      25.026  49.500  -0.203  1.00  5.900          N  
ATOM    981  CA  GLY A  60      24.535  48.254   0.361  1.00  5.910          C  
ATOM    982  C   GLY A  60      23.128  47.880  -0.132  1.00  5.760          C  
ATOM    983  O   GLY A  60      22.635  46.805   0.190  1.00  6.100          O  
ATOM    984  H   GLY A  60      25.510  49.471  -1.106  1.00  7.080          H  
ATOM    985 1HA  GLY A  60      25.232  47.457   0.105  1.00  7.090          H  
ATOM    986 2HA  GLY A  60      24.534  48.325   1.446  1.00  7.090          H  
ATOM    987  N   SER A  61      22.458  48.750  -0.884  1.00  5.510          N  
ATOM    988  CA  SER A  61      21.113  48.436  -1.387  1.00  5.450          C  
ATOM    989  C   SER A  61      21.160  48.332  -2.924  1.00  5.060          C  
ATOM    990  O   SER A  61      22.033  48.955  -3.529  1.00  5.190          O  
ATOM    991  CB  SER A  61      20.151  49.527  -0.934  1.00  7.650          C  
ATOM    992  OG  SER A  61      20.058  49.574   0.478  1.00  7.650          O  
ATOM    993  H   SER A  61      22.875  49.656  -1.097  1.00  6.610          H  
ATOM    994  HA  SER A  61      20.799  47.480  -0.977  1.00  6.540          H  
ATOM    995 1HB  SER A  61      20.510  50.486  -1.302  1.00  9.180          H  
ATOM    996 2HB  SER A  61      19.168  49.369  -1.359  1.00  9.180          H  
ATOM    997  HG  SER A  61      19.480  50.321   0.674  1.00  9.180          H  
ATOM    998  N   GLY A  62      20.281  47.529  -3.574  1.00  4.870          N  
ATOM    999  CA  GLY A  62      19.222  46.732  -2.939  1.00  4.340          C  
ATOM   1000  C   GLY A  62      18.157  46.164  -3.896  1.00  4.220          C  
ATOM   1001  O   GLY A  62      18.138  46.458  -5.089  1.00  4.530          O  
ATOM   1002  H   GLY A  62      20.409  47.423  -4.584  1.00  5.840          H  
ATOM   1003 1HA  GLY A  62      19.687  45.895  -2.447  1.00  5.210          H  
ATOM   1004 2HA  GLY A  62      18.721  47.307  -2.168  1.00  5.210          H  
ATOM   1005  N   GLY A  63      17.231  45.397  -3.319  1.00  3.890          N  
ATOM   1006  CA  GLY A  63      16.130  44.713  -4.025  1.00  3.780          C  
ATOM   1007  C   GLY A  63      15.067  44.137  -3.062  1.00  3.480          C  
ATOM   1008  O   GLY A  63      14.844  44.665  -1.967  1.00  3.470          O  
ATOM   1009  H   GLY A  63      17.359  45.241  -2.320  1.00  4.670          H  
ATOM   1010 1HA  GLY A  63      15.658  45.405  -4.720  1.00  4.540          H  
ATOM   1011 2HA  GLY A  63      16.545  43.897  -4.618  1.00  4.540          H  
ATOM   1012  N   SER A  64      14.331  43.108  -3.494  1.00  3.370          N  
ATOM   1013  CA  SER A  64      13.277  42.527  -2.643  1.00  3.160          C  
ATOM   1014  C   SER A  64      12.859  41.118  -3.071  1.00  3.090          C  
ATOM   1015  O   SER A  64      13.026  40.726  -4.230  1.00  3.170          O  
ATOM   1016  CB  SER A  64      12.047  43.420  -2.638  1.00  4.510          C  
ATOM   1017  OG  SER A  64      11.433  43.452  -3.901  1.00  4.510          O  
ATOM   1018  H   SER A  64      14.519  42.695  -4.397  1.00  4.040          H  
ATOM   1019  HA  SER A  64      13.656  42.459  -1.622  1.00  3.790          H  
ATOM   1020 1HB  SER A  64      11.339  43.047  -1.896  1.00  5.410          H  
ATOM   1021 2HB  SER A  64      12.322  44.428  -2.340  1.00  5.410          H  
ATOM   1022  HG  SER A  64      10.684  44.043  -3.815  1.00  5.410          H  
ATOM   1023  N   GLY A  65      12.213  40.395  -2.148  1.00  2.950          N  
ATOM   1024  CA  GLY A  65      11.642  39.069  -2.450  1.00  2.890          C  
ATOM   1025  C   GLY A  65      10.496  38.788  -1.489  1.00  2.840          C  
ATOM   1026  O   GLY A  65      10.455  39.372  -0.400  1.00  2.940          O  
ATOM   1027  H   GLY A  65      12.123  40.797  -1.207  1.00  3.540          H  
ATOM   1028 1HA  GLY A  65      11.277  39.047  -3.478  1.00  3.470          H  
ATOM   1029 2HA  GLY A  65      12.407  38.300  -2.363  1.00  3.470          H  
ATOM   1030  N   SER A  66       9.533  37.942  -1.902  1.00  2.770          N  
ATOM   1031  CA  SER A  66       8.356  37.671  -1.046  1.00  2.820          C  
ATOM   1032  C   SER A  66       7.422  36.577  -1.541  1.00  2.670          C  
ATOM   1033  O   SER A  66       7.399  36.261  -2.727  1.00  2.730          O  
ATOM   1034  CB  SER A  66       7.509  38.937  -0.871  1.00  3.930          C  
ATOM   1035  OG  SER A  66       6.960  39.376  -2.086  1.00  3.930          O  
ATOM   1036  H   SER A  66       9.649  37.430  -2.787  1.00  3.320          H  
ATOM   1037  HA  SER A  66       8.719  37.353  -0.070  1.00  3.380          H  
ATOM   1038 1HB  SER A  66       6.693  38.712  -0.186  1.00  4.710          H  
ATOM   1039 2HB  SER A  66       8.076  39.736  -0.422  1.00  4.710          H  
ATOM   1040  HG  SER A  66       6.355  40.087  -1.843  1.00  4.710          H  
ATOM   1041  N   GLY A  67       6.587  36.060  -0.632  1.00  2.610          N  
ATOM   1042  CA  GLY A  67       5.491  35.148  -0.970  1.00  2.500          C  
ATOM   1043  C   GLY A  67       4.192  35.952  -1.052  1.00  2.260          C  
ATOM   1044  O   GLY A  67       4.234  37.180  -1.090  1.00  2.290          O  
ATOM   1045  H   GLY A  67       6.711  36.359   0.338  1.00  3.130          H  
ATOM   1046 1HA  GLY A  67       5.687  34.668  -1.926  1.00  3.000          H  
ATOM   1047 2HA  GLY A  67       5.409  34.366  -0.217  1.00  3.000          H  
ATOM   1048  N   SER A  68       3.038  35.276  -1.085  1.00  2.150          N  
ATOM   1049  CA  SER A  68       1.758  35.997  -1.173  1.00  2.020          C  
ATOM   1050  C   SER A  68       0.560  35.282  -0.555  1.00  1.920          C  
ATOM   1051  O   SER A  68      -0.099  34.463  -1.200  1.00  2.040          O  
ATOM   1052  CB  SER A  68       1.445  36.297  -2.620  1.00  2.880          C  
ATOM   1053  OG  SER A  68       0.228  36.977  -2.727  1.00  2.880          O  
ATOM   1054  H   SER A  68       3.050  34.268  -1.042  1.00  2.580          H  
ATOM   1055  HA  SER A  68       1.858  36.937  -0.657  1.00  2.420          H  
ATOM   1056 1HB  SER A  68       2.245  36.907  -3.043  1.00  3.460          H  
ATOM   1057 2HB  SER A  68       1.402  35.369  -3.187  1.00  3.460          H  
ATOM   1058  HG  SER A  68       0.142  37.229  -3.646  1.00  3.460          H  
ATOM   1059  N   GLY A  69       0.232  35.638   0.683  1.00  1.940          N  
ATOM   1060  CA  GLY A  69      -0.881  35.019   1.388  1.00  2.000          C  
ATOM   1061  C   GLY A  69      -2.145  35.873   1.294  1.00  1.900          C  
ATOM   1062  O   GLY A  69      -2.214  36.844   0.540  1.00  1.960          O  
ATOM   1063  H   GLY A  69       0.803  36.321   1.182  1.00  2.330          H  
ATOM   1064 1HA  GLY A  69      -1.072  34.030   0.974  1.00  2.400          H  
ATOM   1065 2HA  GLY A  69      -0.609  34.884   2.435  1.00  2.400          H  
ATOM   1066  N   GLY A  70      -3.147  35.539   2.106  1.00  2.000          N  
ATOM   1067  CA  GLY A  70      -4.397  36.293   2.100  1.00  2.020          C  
ATOM   1068  C   GLY A  70      -4.291  37.462   3.066  1.00  2.220          C  
ATOM   1069  O   GLY A  70      -3.193  37.822   3.483  1.00  2.450          O  
ATOM   1070  H   GLY A  70      -3.051  34.728   2.698  1.00  2.400          H  
ATOM   1071 1HA  GLY A  70      -4.604  36.660   1.094  1.00  2.420          H  
ATOM   1072 2HA  GLY A  70      -5.224  35.644   2.388  1.00  2.420          H  
ATOM   1073  N   SER A  71      -5.419  38.060   3.434  1.00  2.570          N  
ATOM   1074  CA  SER A  71      -5.381  39.219   4.323  1.00  3.000          C  
ATOM   1075  C   SER A  71      -5.219  38.904   5.811  1.00  2.800          C  
ATOM   1076  O   SER A  71      -4.844  39.784   6.588  1.00  3.130          O  
ATOM   1077  CB  SER A  71      -6.644  40.026   4.131  1.00  4.030          C  
ATOM   1078  OG  SER A  71      -7.762  39.294   4.548  1.00  4.030          O  
ATOM   1079  H   SER A  71      -6.315  37.741   3.088  1.00  3.080          H  
ATOM   1080  HA  SER A  71      -4.533  39.836   4.034  1.00  3.600          H  
ATOM   1081 1HB  SER A  71      -6.572  40.948   4.710  1.00  4.830          H  
ATOM   1082 2HB  SER A  71      -6.754  40.303   3.087  1.00  4.830          H  
ATOM   1083  HG  SER A  71      -8.518  39.883   4.454  1.00  4.830          H  
ATOM   1084  N   GLU A  72      -5.507  37.667   6.235  1.00  2.690          N  
ATOM   1085  CA  GLU A  72      -5.416  37.356   7.664  1.00  3.010          C  
ATOM   1086  C   GLU A  72      -4.871  35.979   8.120  1.00  3.050          C  
ATOM   1087  O   GLU A  72      -5.492  35.369   8.988  1.00  3.300          O  
ATOM   1088  CB  GLU A  72      -6.783  37.611   8.320  1.00  4.090          C  
ATOM   1089  CG  GLU A  72      -7.977  36.833   7.745  1.00  4.090          C  
ATOM   1090  CD  GLU A  72      -9.289  37.181   8.458  1.00  4.090          C  
ATOM   1091  OE1 GLU A  72      -9.238  37.923   9.420  1.00  4.090          O  
ATOM   1092  OE2 GLU A  72     -10.327  36.712   8.037  1.00  4.090          O  
ATOM   1093  H   GLU A  72      -5.843  36.968   5.590  1.00  3.230          H  
ATOM   1094  HA  GLU A  72      -4.739  38.093   8.097  1.00  3.610          H  
ATOM   1095 1HB  GLU A  72      -6.722  37.392   9.386  1.00  4.900          H  
ATOM   1096 2HB  GLU A  72      -7.018  38.664   8.224  1.00  4.900          H  
ATOM   1097 1HG  GLU A  72      -8.077  37.075   6.688  1.00  4.900          H  
ATOM   1098 2HG  GLU A  72      -7.791  35.765   7.832  1.00  4.900          H  
ATOM   1099  N   PRO A  73      -3.809  35.405   7.526  1.00  3.070          N  
ATOM   1100  CA  PRO A  73      -3.169  34.177   7.992  1.00  3.530          C  
ATOM   1101  C   PRO A  73      -2.426  34.541   9.272  1.00  3.650          C  
ATOM   1102  O   PRO A  73      -2.038  35.703   9.416  1.00  3.780          O  
ATOM   1103  CB  PRO A  73      -2.219  33.837   6.853  1.00  5.290          C  
ATOM   1104  CG  PRO A  73      -1.901  35.183   6.247  1.00  5.290          C  
ATOM   1105  CD  PRO A  73      -3.168  36.000   6.360  1.00  5.290          C  
ATOM   1106  HA  PRO A  73      -3.921  33.393   8.170  1.00  4.240          H  
ATOM   1107 1HB  PRO A  73      -1.327  33.326   7.255  1.00  6.350          H  
ATOM   1108 2HB  PRO A  73      -2.700  33.145   6.150  1.00  6.350          H  
ATOM   1109 1HG  PRO A  73      -1.091  35.637   6.832  1.00  6.350          H  
ATOM   1110 2HG  PRO A  73      -1.527  35.084   5.218  1.00  6.350          H  
ATOM   1111 1HD  PRO A  73      -2.903  37.055   6.543  1.00  6.350          H  
ATOM   1112 2HD  PRO A  73      -3.766  35.860   5.459  1.00  6.350          H  
ATOM   1113  N   LYS A  74      -2.166  33.585  10.173  1.00  3.950          N  
ATOM   1114  CA  LYS A  74      -1.415  33.933  11.387  1.00  4.270          C  
ATOM   1115  C   LYS A  74      -0.154  33.077  11.571  1.00  4.640          C  
ATOM   1116  O   LYS A  74      -0.126  31.921  11.136  1.00  4.900          O  
ATOM   1117  CB  LYS A  74      -2.358  33.760  12.576  1.00  5.850          C  
ATOM   1118  CG  LYS A  74      -3.596  34.659  12.488  1.00  5.850          C  
ATOM   1119  CD  LYS A  74      -4.534  34.479  13.665  1.00  5.850          C  
ATOM   1120  CE  LYS A  74      -5.811  35.302  13.460  1.00  5.850          C  
ATOM   1121  NZ  LYS A  74      -6.724  35.253  14.662  1.00  5.850          N  
ATOM   1122  H   LYS A  74      -2.531  32.619  10.075  1.00  4.740          H  
ATOM   1123  HA  LYS A  74      -1.101  34.976  11.326  1.00  5.120          H  
ATOM   1124 1HB  LYS A  74      -2.694  32.718  12.630  1.00  7.020          H  
ATOM   1125 2HB  LYS A  74      -1.832  33.991  13.503  1.00  7.020          H  
ATOM   1126 1HG  LYS A  74      -3.278  35.705  12.442  1.00  7.020          H  
ATOM   1127 2HG  LYS A  74      -4.150  34.432  11.577  1.00  7.020          H  
ATOM   1128 1HD  LYS A  74      -4.800  33.426  13.762  1.00  7.020          H  
ATOM   1129 2HD  LYS A  74      -4.046  34.800  14.580  1.00  7.020          H  
ATOM   1130 1HE  LYS A  74      -5.544  36.335  13.257  1.00  7.020          H  
ATOM   1131 2HE  LYS A  74      -6.346  34.905  12.597  1.00  7.020          H  
ATOM   1132 1HZ  LYS A  74      -7.542  35.806  14.481  1.00  7.020          H  
ATOM   1133 2HZ  LYS A  74      -6.992  34.308  14.861  1.00  7.020          H  
ATOM   1134 3HZ  LYS A  74      -6.220  35.655  15.485  1.00  7.020          H  
ATOM   1135  N   SER A  75       0.852  33.589  12.313  1.00  5.070          N  
ATOM   1136  CA  SER A  75       2.065  32.811  12.637  1.00  5.760          C  
ATOM   1137  C   SER A  75       1.743  31.577  13.476  1.00  5.810          C  
ATOM   1138  O   SER A  75       2.535  30.632  13.560  1.00  6.180          O  
ATOM   1139  CB  SER A  75       3.070  33.652  13.398  1.00  7.790          C  
ATOM   1140  OG  SER A  75       2.600  33.976  14.680  1.00  7.790          O  
ATOM   1141  H   SER A  75       0.830  34.559  12.640  1.00  6.080          H  
ATOM   1142  HA  SER A  75       2.520  32.495  11.706  1.00  6.910          H  
ATOM   1143 1HB  SER A  75       3.997  33.102  13.489  1.00  9.350          H  
ATOM   1144 2HB  SER A  75       3.300  34.542  12.847  1.00  9.350          H  
ATOM   1145  HG  SER A  75       3.203  34.649  15.014  1.00  9.350          H  
ATOM   1146  N   SER A  76       0.567  31.593  14.113  1.00  5.740          N  
ATOM   1147  CA  SER A  76       0.076  30.495  14.926  1.00  6.090          C  
ATOM   1148  C   SER A  76      -0.463  29.352  14.057  1.00  5.680          C  
ATOM   1149  O   SER A  76      -0.673  28.242  14.551  1.00  5.990          O  
ATOM   1150  CB  SER A  76      -0.980  30.998  15.893  1.00  8.390          C  
ATOM   1151  OG  SER A  76      -2.122  31.430  15.216  1.00  8.390          O  
ATOM   1152  H   SER A  76      -0.006  32.416  14.013  1.00  6.890          H  
ATOM   1153  HA  SER A  76       0.911  30.107  15.511  1.00  7.310          H  
ATOM   1154 1HB  SER A  76      -1.246  30.201  16.588  1.00 10.060          H  
ATOM   1155 2HB  SER A  76      -0.570  31.819  16.478  1.00 10.060          H  
ATOM   1156  HG  SER A  76      -2.726  31.748  15.894  1.00 10.060          H  
ATOM   1157  N   ASP A  77      -0.666  29.613  12.754  1.00  5.530          N  
ATOM   1158  CA  ASP A  77      -1.105  28.592  11.809  1.00  5.930          C  
ATOM   1159  C   ASP A  77       0.153  28.082  11.128  1.00  5.660          C  
ATOM   1160  O   ASP A  77       0.361  26.878  10.954  1.00  5.970          O  
ATOM   1161  CB  ASP A  77      -1.975  29.168  10.672  1.00  8.140          C  
ATOM   1162  CG  ASP A  77      -3.311  29.783  11.041  1.00  8.140          C  
ATOM   1163  OD1 ASP A  77      -4.120  29.127  11.668  1.00  8.140          O  
ATOM   1164  OD2 ASP A  77      -3.535  30.935  10.644  1.00  8.140          O  
ATOM   1165  H   ASP A  77      -0.481  30.546  12.400  1.00  6.640          H  
ATOM   1166  HA  ASP A  77      -1.607  27.778  12.331  1.00  7.120          H  
ATOM   1167 1HB  ASP A  77      -1.398  29.927  10.146  1.00  9.770          H  
ATOM   1168 2HB  ASP A  77      -2.164  28.374   9.951  1.00  9.770          H  
ATOM   1169  N   LYS A  78       0.991  29.048  10.738  1.00  5.250          N  
ATOM   1170  CA  LYS A  78       2.250  28.817  10.060  1.00  5.130          C  
ATOM   1171  C   LYS A  78       3.124  30.061  10.166  1.00  4.460          C  
ATOM   1172  O   LYS A  78       2.740  31.133   9.698  1.00  4.180          O  
ATOM   1173  CB  LYS A  78       1.978  28.469   8.596  1.00  7.230          C  
ATOM   1174  CG  LYS A  78       3.186  28.122   7.743  1.00  7.230          C  
ATOM   1175  CD  LYS A  78       2.708  27.702   6.357  1.00  7.230          C  
ATOM   1176  CE  LYS A  78       3.842  27.375   5.413  1.00  7.230          C  
ATOM   1177  NZ  LYS A  78       3.319  26.962   4.080  1.00  7.230          N  
ATOM   1178  H   LYS A  78       0.716  30.018  10.911  1.00  6.300          H  
ATOM   1179  HA  LYS A  78       2.768  27.990  10.546  1.00  6.160          H  
ATOM   1180 1HB  LYS A  78       1.296  27.620   8.553  1.00  8.680          H  
ATOM   1181 2HB  LYS A  78       1.472  29.310   8.123  1.00  8.680          H  
ATOM   1182 1HG  LYS A  78       3.847  28.991   7.658  1.00  8.680          H  
ATOM   1183 2HG  LYS A  78       3.740  27.305   8.203  1.00  8.680          H  
ATOM   1184 1HD  LYS A  78       2.067  26.824   6.452  1.00  8.680          H  
ATOM   1185 2HD  LYS A  78       2.118  28.511   5.925  1.00  8.680          H  
ATOM   1186 1HE  LYS A  78       4.472  28.254   5.288  1.00  8.680          H  
ATOM   1187 2HE  LYS A  78       4.442  26.564   5.826  1.00  8.680          H  
ATOM   1188 1HZ  LYS A  78       4.078  26.745   3.427  1.00  8.680          H  
ATOM   1189 2HZ  LYS A  78       2.742  26.146   4.176  1.00  8.680          H  
ATOM   1190 3HZ  LYS A  78       2.773  27.706   3.682  1.00  8.680          H  
ATOM   1191  N   THR A  79       4.326  29.912  10.714  1.00  4.430          N  
ATOM   1192  CA  THR A  79       5.252  31.038  10.837  1.00  4.050          C  
ATOM   1193  C   THR A  79       6.110  31.078   9.595  1.00  3.800          C  
ATOM   1194  O   THR A  79       6.603  30.036   9.162  1.00  4.050          O  
ATOM   1195  CB  THR A  79       6.139  30.934  12.098  1.00  5.820          C  
ATOM   1196  OG1 THR A  79       5.319  30.972  13.269  1.00  5.820          O  
ATOM   1197  CG2 THR A  79       7.116  32.116  12.162  1.00  5.820          C  
ATOM   1198  H   THR A  79       4.596  29.005  11.066  1.00  5.320          H  
ATOM   1199  HA  THR A  79       4.688  31.968  10.888  1.00  4.860          H  
ATOM   1200  HB  THR A  79       6.696  29.999  12.078  1.00  6.990          H  
ATOM   1201  HG1 THR A  79       4.659  30.258  13.252  1.00  6.990          H  
ATOM   1202 1HG2 THR A  79       7.722  32.031  13.060  1.00  6.990          H  
ATOM   1203 2HG2 THR A  79       7.766  32.122  11.298  1.00  6.990          H  
ATOM   1204 3HG2 THR A  79       6.552  33.050  12.191  1.00  6.990          H  
ATOM   1205  N   HIS A  80       6.270  32.256   9.004  1.00  3.550          N  
ATOM   1206  CA  HIS A  80       7.089  32.367   7.810  1.00  3.510          C  
ATOM   1207  C   HIS A  80       8.484  32.805   8.189  1.00  3.620          C  
ATOM   1208  O   HIS A  80       8.645  33.765   8.933  1.00  4.120          O  
ATOM   1209  CB  HIS A  80       6.465  33.344   6.836  1.00  4.930          C  
ATOM   1210  CG  HIS A  80       7.206  33.522   5.571  1.00  4.930          C  
ATOM   1211  ND1 HIS A  80       7.218  32.574   4.567  1.00  4.930          N  
ATOM   1212  CD2 HIS A  80       7.963  34.544   5.133  1.00  4.930          C  
ATOM   1213  CE1 HIS A  80       7.954  33.020   3.568  1.00  4.930          C  
ATOM   1214  NE2 HIS A  80       8.406  34.210   3.897  1.00  4.930          N  
ATOM   1215  H   HIS A  80       5.846  33.102   9.405  1.00  4.260          H  
ATOM   1216  HA  HIS A  80       7.163  31.401   7.320  1.00  4.210          H  
ATOM   1217 1HB  HIS A  80       5.451  33.022   6.601  1.00  5.920          H  
ATOM   1218 2HB  HIS A  80       6.400  34.281   7.319  1.00  5.920          H  
ATOM   1219  HD1 HIS A  80       6.638  31.760   4.514  1.00  5.920          H  
ATOM   1220  HD2 HIS A  80       8.241  35.495   5.566  1.00  5.920          H  
ATOM   1221  HE1 HIS A  80       8.100  32.424   2.667  1.00  5.920          H  
ATOM   1222  N   THR A  81       9.482  32.046   7.762  1.00  3.490          N  
ATOM   1223  CA  THR A  81      10.872  32.324   8.073  1.00  3.790          C  
ATOM   1224  C   THR A  81      11.767  32.198   6.845  1.00  3.710          C  
ATOM   1225  O   THR A  81      11.333  31.781   5.761  1.00  3.720          O  
ATOM   1226  CB  THR A  81      11.410  31.371   9.161  1.00  5.190          C  
ATOM   1227  OG1 THR A  81      11.505  30.043   8.626  1.00  5.190          O  
ATOM   1228  CG2 THR A  81      10.461  31.355  10.348  1.00  5.190          C  
ATOM   1229  H   THR A  81       9.271  31.245   7.182  1.00  4.190          H  
ATOM   1230  HA  THR A  81      10.941  33.345   8.433  1.00  4.550          H  
ATOM   1231  HB  THR A  81      12.394  31.707   9.486  1.00  6.220          H  
ATOM   1232  HG1 THR A  81      11.893  29.463   9.290  1.00  6.220          H  
ATOM   1233 1HG2 THR A  81      10.849  30.684  11.110  1.00  6.220          H  
ATOM   1234 2HG2 THR A  81      10.376  32.363  10.758  1.00  6.220          H  
ATOM   1235 3HG2 THR A  81       9.482  31.003  10.037  1.00  6.220          H  
ATOM   1236  N   CYS A  82      13.038  32.540   7.030  1.00  3.920          N  
ATOM   1237  CA  CYS A  82      14.049  32.436   5.994  1.00  4.130          C  
ATOM   1238  C   CYS A  82      15.454  32.299   6.616  1.00  4.280          C  
ATOM   1239  O   CYS A  82      15.644  32.732   7.752  1.00  4.610          O  
ATOM   1240  CB  CYS A  82      14.012  33.690   5.111  1.00  5.700          C  
ATOM   1241  SG  CYS A  82      14.292  35.251   5.968  1.00  5.700          S  
ATOM   1242  H   CYS A  82      13.315  32.866   7.945  1.00  4.700          H  
ATOM   1243  HA  CYS A  82      13.788  31.590   5.382  1.00  4.960          H  
ATOM   1244 1HB  CYS A  82      14.790  33.621   4.375  1.00  6.840          H  
ATOM   1245 2HB  CYS A  82      13.066  33.749   4.588  1.00  6.840          H  
ATOM   1246  HG  CYS A  82      15.615  35.059   6.286  1.00  6.840          H  
ATOM   1247  N   PRO A  83      16.419  31.641   5.927  1.00  4.350          N  
ATOM   1248  CA  PRO A  83      17.848  31.575   6.230  1.00  4.300          C  
ATOM   1249  C   PRO A  83      18.423  32.983   6.185  1.00  3.730          C  
ATOM   1250  O   PRO A  83      17.979  33.749   5.339  1.00  3.590          O  
ATOM   1251  CB  PRO A  83      18.399  30.701   5.089  1.00  6.450          C  
ATOM   1252  CG  PRO A  83      17.236  29.895   4.624  1.00  6.450          C  
ATOM   1253  CD  PRO A  83      16.043  30.785   4.795  1.00  6.450          C  
ATOM   1254  HA  PRO A  83      17.981  31.110   7.216  1.00  5.160          H  
ATOM   1255 1HB  PRO A  83      18.817  31.342   4.291  1.00  7.740          H  
ATOM   1256 2HB  PRO A  83      19.218  30.063   5.447  1.00  7.740          H  
ATOM   1257 1HG  PRO A  83      17.387  29.590   3.571  1.00  7.740          H  
ATOM   1258 2HG  PRO A  83      17.170  28.974   5.215  1.00  7.740          H  
ATOM   1259 1HD  PRO A  83      15.883  31.372   3.910  1.00  7.740          H  
ATOM   1260 2HD  PRO A  83      15.214  30.134   5.038  1.00  7.740          H  
ATOM   1261  N   PRO A  84      19.509  33.304   6.939  1.00  3.800          N  
ATOM   1262  CA  PRO A  84      20.109  34.639   7.027  1.00  3.550          C  
ATOM   1263  C   PRO A  84      20.414  35.096   5.607  1.00  3.640          C  
ATOM   1264  O   PRO A  84      21.395  34.610   5.038  1.00  4.280          O  
ATOM   1265  CB  PRO A  84      21.376  34.384   7.853  1.00  5.320          C  
ATOM   1266  CG  PRO A  84      21.668  32.906   7.677  1.00  5.320          C  
ATOM   1267  CD  PRO A  84      20.291  32.252   7.587  1.00  5.320          C  
ATOM   1268  HA  PRO A  84      19.501  35.293   7.621  1.00  4.260          H  
ATOM   1269 1HB  PRO A  84      22.192  35.024   7.488  1.00  6.390          H  
ATOM   1270 2HB  PRO A  84      21.198  34.662   8.902  1.00  6.390          H  
ATOM   1271 1HG  PRO A  84      22.272  32.751   6.767  1.00  6.390          H  
ATOM   1272 2HG  PRO A  84      22.267  32.533   8.523  1.00  6.390          H  
ATOM   1273 1HD  PRO A  84      20.369  31.363   6.969  1.00  6.390          H  
ATOM   1274 2HD  PRO A  84      19.885  32.035   8.586  1.00  6.390          H  
ATOM   1275  N   CYS A  85      19.631  36.011   4.994  1.00  3.390          N  
ATOM   1276  CA  CYS A  85      18.615  36.996   5.453  1.00  3.660          C  
ATOM   1277  C   CYS A  85      17.816  36.798   6.754  1.00  3.380          C  
ATOM   1278  O   CYS A  85      17.230  35.747   6.982  1.00  3.040          O  
ATOM   1279  CB  CYS A  85      17.549  37.092   4.390  1.00  5.020          C  
ATOM   1280  SG  CYS A  85      16.242  38.303   4.741  1.00  5.020          S  
ATOM   1281  H   CYS A  85      19.780  36.043   3.989  1.00  4.070          H  
ATOM   1282  HA  CYS A  85      19.128  37.944   5.443  1.00  4.390          H  
ATOM   1283 1HB  CYS A  85      18.017  37.327   3.475  1.00  6.020          H  
ATOM   1284 2HB  CYS A  85      17.081  36.110   4.263  1.00  6.020          H  
ATOM   1285  HG  CYS A  85      15.830  37.793   5.948  1.00  6.020          H  
ATOM   1286  N   PRO A  86      17.806  37.787   7.667  1.00  3.910          N  
ATOM   1287  CA  PRO A  86      17.078  37.760   8.918  1.00  3.950          C  
ATOM   1288  C   PRO A  86      15.605  37.537   8.669  1.00  3.380          C  
ATOM   1289  O   PRO A  86      15.071  38.000   7.660  1.00  3.650          O  
ATOM   1290  CB  PRO A  86      17.329  39.154   9.499  1.00  5.930          C  
ATOM   1291  CG  PRO A  86      18.626  39.592   8.888  1.00  5.930          C  
ATOM   1292  CD  PRO A  86      18.622  39.009   7.499  1.00  5.930          C  
ATOM   1293  HA  PRO A  86      17.490  36.967   9.561  1.00  4.740          H  
ATOM   1294 1HB  PRO A  86      16.491  39.817   9.250  1.00  7.110          H  
ATOM   1295 2HB  PRO A  86      17.377  39.101  10.596  1.00  7.110          H  
ATOM   1296 1HG  PRO A  86      18.687  40.694   8.881  1.00  7.110          H  
ATOM   1297 2HG  PRO A  86      19.471  39.238   9.494  1.00  7.110          H  
ATOM   1298 1HD  PRO A  86      18.140  39.694   6.799  1.00  7.110          H  
ATOM   1299 2HD  PRO A  86      19.670  38.797   7.254  1.00  7.110          H  
ATOM   1300  N   ALA A  87      14.958  36.876   9.626  1.00  3.130          N  
ATOM   1301  CA  ALA A  87      13.539  36.525   9.578  1.00  2.950          C  
ATOM   1302  C   ALA A  87      12.772  37.031  10.806  1.00  2.650          C  
ATOM   1303  O   ALA A  87      12.596  36.262  11.749  1.00  2.780          O  
ATOM   1304  CB  ALA A  87      13.392  35.017   9.531  1.00  4.200          C  
ATOM   1305  H   ALA A  87      15.494  36.555  10.421  1.00  3.760          H  
ATOM   1306  HA  ALA A  87      13.111  36.945   8.671  1.00  3.540          H  
ATOM   1307 1HB  ALA A  87      12.345  34.767   9.473  1.00  5.040          H  
ATOM   1308 2HB  ALA A  87      13.912  34.630   8.679  1.00  5.040          H  
ATOM   1309 3HB  ALA A  87      13.820  34.582  10.431  1.00  5.040          H  
ATOM   1310  N   PRO A  88      12.336  38.305  10.841  1.00  2.840          N  
ATOM   1311  CA  PRO A  88      11.707  38.990  11.968  1.00  2.950          C  
ATOM   1312  C   PRO A  88      10.418  38.354  12.468  1.00  2.270          C  
ATOM   1313  O   PRO A  88       9.633  37.814  11.691  1.00  2.600          O  
ATOM   1314  CB  PRO A  88      11.363  40.361  11.375  1.00  4.430          C  
ATOM   1315  CG  PRO A  88      12.290  40.542  10.239  1.00  4.430          C  
ATOM   1316  CD  PRO A  88      12.481  39.172   9.656  1.00  4.430          C  
ATOM   1317  HA  PRO A  88      12.434  39.081  12.793  1.00  3.540          H  
ATOM   1318 1HB  PRO A  88      10.322  40.374  11.054  1.00  5.310          H  
ATOM   1319 2HB  PRO A  88      11.473  41.134  12.140  1.00  5.310          H  
ATOM   1320 1HG  PRO A  88      11.843  41.249   9.528  1.00  5.310          H  
ATOM   1321 2HG  PRO A  88      13.227  41.005  10.587  1.00  5.310          H  
ATOM   1322 1HD  PRO A  88      11.707  38.960   8.908  1.00  5.310          H  
ATOM   1323 2HD  PRO A  88      13.475  39.137   9.236  1.00  5.310          H  
ATOM   1324  N   GLU A  89      10.151  38.524  13.761  1.00  1.940          N  
ATOM   1325  CA  GLU A  89       8.932  38.053  14.436  1.00  1.760          C  
ATOM   1326  C   GLU A  89       7.613  38.648  13.874  1.00  1.860          C  
ATOM   1327  O   GLU A  89       6.516  38.214  14.223  1.00  2.470          O  
ATOM   1328  CB  GLU A  89       9.072  38.326  15.930  1.00  2.540          C  
ATOM   1329  CG  GLU A  89      10.183  37.534  16.627  1.00  2.540          C  
ATOM   1330  CD  GLU A  89      11.562  38.150  16.457  1.00  2.540          C  
ATOM   1331  OE1 GLU A  89      11.660  39.191  15.828  1.00  2.540          O  
ATOM   1332  OE2 GLU A  89      12.509  37.578  16.934  1.00  2.540          O  
ATOM   1333  H   GLU A  89      10.859  38.979  14.349  1.00  2.330          H  
ATOM   1334  HA  GLU A  89       8.884  36.972  14.302  1.00  2.110          H  
ATOM   1335 1HB  GLU A  89       9.325  39.364  16.064  1.00  3.040          H  
ATOM   1336 2HB  GLU A  89       8.128  38.133  16.438  1.00  3.040          H  
ATOM   1337 1HG  GLU A  89       9.955  37.475  17.692  1.00  3.040          H  
ATOM   1338 2HG  GLU A  89      10.193  36.520  16.228  1.00  3.040          H  
ATOM   1339  N   LEU A  90       7.748  39.624  12.981  1.00  1.950          N  
ATOM   1340  CA  LEU A  90       6.687  40.315  12.255  1.00  2.480          C  
ATOM   1341  C   LEU A  90       6.054  39.426  11.177  1.00  2.120          C  
ATOM   1342  O   LEU A  90       4.912  39.657  10.741  1.00  2.450          O  
ATOM   1343  CB  LEU A  90       7.317  41.559  11.613  1.00  3.260          C  
ATOM   1344  CG  LEU A  90       7.747  42.664  12.593  1.00  3.260          C  
ATOM   1345  CD1 LEU A  90       8.724  43.626  11.946  1.00  3.260          C  
ATOM   1346  CD2 LEU A  90       6.514  43.487  12.953  1.00  3.260          C  
ATOM   1347  H   LEU A  90       8.695  39.911  12.795  1.00  2.340          H  
ATOM   1348  HA  LEU A  90       5.915  40.602  12.964  1.00  2.980          H  
ATOM   1349 1HB  LEU A  90       8.180  41.251  11.039  1.00  3.910          H  
ATOM   1350 2HB  LEU A  90       6.591  41.996  10.923  1.00  3.910          H  
ATOM   1351  HG  LEU A  90       8.177  42.221  13.474  1.00  3.910          H  
ATOM   1352 1HD1 LEU A  90       8.962  44.396  12.656  1.00  3.910          H  
ATOM   1353 2HD1 LEU A  90       9.632  43.100  11.654  1.00  3.910          H  
ATOM   1354 3HD1 LEU A  90       8.297  44.071  11.096  1.00  3.910          H  
ATOM   1355 1HD2 LEU A  90       6.774  44.292  13.634  1.00  3.910          H  
ATOM   1356 2HD2 LEU A  90       6.098  43.921  12.048  1.00  3.910          H  
ATOM   1357 3HD2 LEU A  90       5.777  42.866  13.402  1.00  3.910          H  
ATOM   1358  N   LEU A  91       6.764  38.361  10.779  1.00  2.080          N  
ATOM   1359  CA  LEU A  91       6.333  37.491   9.684  1.00  2.160          C  
ATOM   1360  C   LEU A  91       5.163  36.550  10.069  1.00  1.600          C  
ATOM   1361  O   LEU A  91       5.308  35.320  10.181  1.00  2.040          O  
ATOM   1362  CB  LEU A  91       7.550  36.676   9.194  1.00  2.990          C  
ATOM   1363  CG  LEU A  91       8.808  37.473   8.613  1.00  2.990          C  
ATOM   1364  CD1 LEU A  91       9.930  36.463   8.321  1.00  2.990          C  
ATOM   1365  CD2 LEU A  91       8.439  38.237   7.347  1.00  2.990          C  
ATOM   1366  H   LEU A  91       7.671  38.171  11.218  1.00  2.500          H  
ATOM   1367  HA  LEU A  91       5.987  38.125   8.885  1.00  2.590          H  
ATOM   1368 1HB  LEU A  91       7.916  36.079  10.034  1.00  3.590          H  
ATOM   1369 2HB  LEU A  91       7.229  36.003   8.432  1.00  3.590          H  
ATOM   1370  HG  LEU A  91       9.167  38.177   9.350  1.00  3.590          H  
ATOM   1371 1HD1 LEU A  91      10.800  36.981   7.939  1.00  3.590          H  
ATOM   1372 2HD1 LEU A  91      10.186  35.948   9.251  1.00  3.590          H  
ATOM   1373 3HD1 LEU A  91       9.594  35.740   7.587  1.00  3.590          H  
ATOM   1374 1HD2 LEU A  91       9.319  38.770   6.972  1.00  3.590          H  
ATOM   1375 2HD2 LEU A  91       8.095  37.554   6.599  1.00  3.590          H  
ATOM   1376 3HD2 LEU A  91       7.674  38.947   7.569  1.00  3.590          H  
ATOM   1377  N   GLY A  92       3.979  37.184  10.221  1.00  1.420          N  
ATOM   1378  CA  GLY A  92       2.694  36.585  10.659  1.00  1.180          C  
ATOM   1379  C   GLY A  92       2.276  37.075  12.071  1.00  1.320          C  
ATOM   1380  O   GLY A  92       1.623  36.352  12.831  1.00  2.180          O  
ATOM   1381  H   GLY A  92       4.031  38.190  10.078  1.00  1.700          H  
ATOM   1382 1HA  GLY A  92       1.918  36.851   9.939  1.00  1.420          H  
ATOM   1383 2HA  GLY A  92       2.774  35.499  10.647  1.00  1.420          H  
ATOM   1384  N   GLY A  93       2.622  38.313  12.405  1.00  1.220          N  
ATOM   1385  CA  GLY A  93       2.359  38.883  13.727  1.00  1.180          C  
ATOM   1386  C   GLY A  93       0.925  39.364  14.054  1.00  1.040          C  
ATOM   1387  O   GLY A  93      -0.043  38.992  13.387  1.00  1.060          O  
ATOM   1388  H   GLY A  93       3.167  38.861  11.738  1.00  1.460          H  
ATOM   1389 1HA  GLY A  93       2.657  38.142  14.470  1.00  1.420          H  
ATOM   1390 2HA  GLY A  93       3.054  39.715  13.827  1.00  1.420          H  
ATOM   1391  N   PRO A  94       0.794  40.197  15.116  1.00  0.950          N  
ATOM   1392  CA  PRO A  94      -0.423  40.739  15.712  1.00  0.870          C  
ATOM   1393  C   PRO A  94      -1.251  41.557  14.745  1.00  0.820          C  
ATOM   1394  O   PRO A  94      -0.719  42.132  13.799  1.00  0.800          O  
ATOM   1395  CB  PRO A  94       0.114  41.629  16.837  1.00  1.300          C  
ATOM   1396  CG  PRO A  94       1.468  41.081  17.146  1.00  1.300          C  
ATOM   1397  CD  PRO A  94       2.014  40.627  15.834  1.00  1.300          C  
ATOM   1398  HA  PRO A  94      -1.010  39.924  16.137  1.00  1.040          H  
ATOM   1399 1HB  PRO A  94       0.127  42.673  16.520  1.00  1.570          H  
ATOM   1400 2HB  PRO A  94      -0.575  41.569  17.698  1.00  1.570          H  
ATOM   1401 1HG  PRO A  94       2.090  41.829  17.624  1.00  1.570          H  
ATOM   1402 2HG  PRO A  94       1.372  40.255  17.855  1.00  1.570          H  
ATOM   1403 1HD  PRO A  94       2.499  41.467  15.311  1.00  1.570          H  
ATOM   1404 2HD  PRO A  94       2.701  39.796  16.041  1.00  1.570          H  
ATOM   1405  N   SER A  95      -2.554  41.590  14.983  1.00  0.800          N  
ATOM   1406  CA  SER A  95      -3.473  42.380  14.163  1.00  0.770          C  
ATOM   1407  C   SER A  95      -4.161  43.451  14.993  1.00  0.730          C  
ATOM   1408  O   SER A  95      -4.504  43.244  16.160  1.00  0.750          O  
ATOM   1409  CB  SER A  95      -4.510  41.503  13.490  1.00  1.090          C  
ATOM   1410  OG  SER A  95      -3.923  40.629  12.571  1.00  1.090          O  
ATOM   1411  H   SER A  95      -2.889  41.068  15.797  1.00  0.960          H  
ATOM   1412  HA  SER A  95      -2.896  42.880  13.383  1.00  0.920          H  
ATOM   1413 1HB  SER A  95      -5.047  40.932  14.239  1.00  1.310          H  
ATOM   1414 2HB  SER A  95      -5.230  42.138  12.978  1.00  1.310          H  
ATOM   1415  HG  SER A  95      -3.498  39.942  13.105  1.00  1.310          H  
ATOM   1416  N   VAL A  96      -4.387  44.609  14.384  1.00  0.700          N  
ATOM   1417  CA  VAL A  96      -5.022  45.719  15.085  1.00  0.660          C  
ATOM   1418  C   VAL A  96      -6.292  46.179  14.409  1.00  0.650          C  
ATOM   1419  O   VAL A  96      -6.313  46.424  13.202  1.00  0.660          O  
ATOM   1420  CB  VAL A  96      -4.055  46.918  15.179  1.00  0.940          C  
ATOM   1421  CG1 VAL A  96      -4.720  48.110  15.912  1.00  0.940          C  
ATOM   1422  CG2 VAL A  96      -2.809  46.487  15.888  1.00  0.940          C  
ATOM   1423  H   VAL A  96      -4.101  44.726  13.421  1.00  0.840          H  
ATOM   1424  HA  VAL A  96      -5.276  45.398  16.093  1.00  0.790          H  
ATOM   1425  HB  VAL A  96      -3.805  47.258  14.177  1.00  1.130          H  
ATOM   1426 1HG1 VAL A  96      -4.018  48.945  15.962  1.00  1.130          H  
ATOM   1427 2HG1 VAL A  96      -5.614  48.445  15.390  1.00  1.130          H  
ATOM   1428 3HG1 VAL A  96      -4.991  47.806  16.923  1.00  1.130          H  
ATOM   1429 1HG2 VAL A  96      -2.150  47.325  15.933  1.00  1.130          H  
ATOM   1430 2HG2 VAL A  96      -3.049  46.160  16.868  1.00  1.130          H  
ATOM   1431 3HG2 VAL A  96      -2.335  45.679  15.358  1.00  1.130          H  
ATOM   1432  N   PHE A  97      -7.340  46.321  15.205  1.00  0.630          N  
ATOM   1433  CA  PHE A  97      -8.603  46.791  14.687  1.00  0.610          C  
ATOM   1434  C   PHE A  97      -9.100  48.034  15.438  1.00  0.640          C  
ATOM   1435  O   PHE A  97      -8.942  48.156  16.652  1.00  0.770          O  
ATOM   1436  CB  PHE A  97      -9.614  45.657  14.807  1.00  0.860          C  
ATOM   1437  CG  PHE A  97      -9.184  44.436  14.037  1.00  0.860          C  
ATOM   1438  CD1 PHE A  97      -8.444  43.423  14.667  1.00  0.860          C  
ATOM   1439  CD2 PHE A  97      -9.480  44.296  12.693  1.00  0.860          C  
ATOM   1440  CE1 PHE A  97      -8.030  42.318  13.959  1.00  0.860          C  
ATOM   1441  CE2 PHE A  97      -9.061  43.185  11.991  1.00  0.860          C  
ATOM   1442  CZ  PHE A  97      -8.336  42.197  12.626  1.00  0.860          C  
ATOM   1443  H   PHE A  97      -7.233  46.062  16.189  1.00  0.760          H  
ATOM   1444  HA  PHE A  97      -8.477  47.052  13.636  1.00  0.730          H  
ATOM   1445 1HB  PHE A  97      -9.722  45.379  15.851  1.00  1.030          H  
ATOM   1446 2HB  PHE A  97     -10.587  45.983  14.439  1.00  1.030          H  
ATOM   1447  HD1 PHE A  97      -8.192  43.520  15.730  1.00  1.030          H  
ATOM   1448  HD2 PHE A  97     -10.048  45.074  12.185  1.00  1.030          H  
ATOM   1449  HE1 PHE A  97      -7.460  41.541  14.452  1.00  1.030          H  
ATOM   1450  HE2 PHE A  97      -9.303  43.090  10.936  1.00  1.030          H  
ATOM   1451  HZ  PHE A  97      -8.008  41.321  12.069  1.00  1.030          H  
ATOM   1452  N   LEU A  98      -9.739  48.944  14.709  1.00  0.560          N  
ATOM   1453  CA  LEU A  98     -10.371  50.131  15.290  1.00  0.600          C  
ATOM   1454  C   LEU A  98     -11.832  50.198  15.051  1.00  0.630          C  
ATOM   1455  O   LEU A  98     -12.307  50.068  13.921  1.00  0.710          O  
ATOM   1456  CB  LEU A  98      -9.803  51.471  14.826  1.00  0.820          C  
ATOM   1457  CG  LEU A  98      -8.523  51.970  15.400  1.00  0.820          C  
ATOM   1458  CD1 LEU A  98      -8.098  53.192  14.667  1.00  0.820          C  
ATOM   1459  CD2 LEU A  98      -8.796  52.401  16.808  1.00  0.820          C  
ATOM   1460  H   LEU A  98      -9.827  48.793  13.716  1.00  0.670          H  
ATOM   1461  HA  LEU A  98     -10.247  50.064  16.361  1.00  0.720          H  
ATOM   1462 1HB  LEU A  98      -9.644  51.387  13.763  1.00  0.990          H  
ATOM   1463 2HB  LEU A  98     -10.558  52.231  15.000  1.00  0.990          H  
ATOM   1464  HG  LEU A  98      -7.745  51.204  15.351  1.00  0.990          H  
ATOM   1465 1HD1 LEU A  98      -7.186  53.582  15.101  1.00  0.990          H  
ATOM   1466 2HD1 LEU A  98      -7.928  52.962  13.645  1.00  0.990          H  
ATOM   1467 3HD1 LEU A  98      -8.867  53.945  14.731  1.00  0.990          H  
ATOM   1468 1HD2 LEU A  98      -7.929  52.796  17.232  1.00  0.990          H  
ATOM   1469 2HD2 LEU A  98      -9.563  53.160  16.797  1.00  0.990          H  
ATOM   1470 3HD2 LEU A  98      -9.125  51.596  17.388  1.00  0.990          H  
ATOM   1471  N   PHE A  99     -12.534  50.433  16.138  1.00  0.580          N  
ATOM   1472  CA  PHE A  99     -13.963  50.499  16.113  1.00  0.610          C  
ATOM   1473  C   PHE A  99     -14.502  51.917  16.416  1.00  0.590          C  
ATOM   1474  O   PHE A  99     -14.098  52.545  17.405  1.00  0.660          O  
ATOM   1475  CB  PHE A  99     -14.479  49.503  17.140  1.00  0.840          C  
ATOM   1476  CG  PHE A  99     -14.050  48.103  16.793  1.00  0.840          C  
ATOM   1477  CD1 PHE A  99     -12.845  47.595  17.288  1.00  0.840          C  
ATOM   1478  CD2 PHE A  99     -14.808  47.303  15.959  1.00  0.840          C  
ATOM   1479  CE1 PHE A  99     -12.428  46.336  16.955  1.00  0.840          C  
ATOM   1480  CE2 PHE A  99     -14.380  46.031  15.630  1.00  0.840          C  
ATOM   1481  CZ  PHE A  99     -13.187  45.551  16.131  1.00  0.840          C  
ATOM   1482  H   PHE A  99     -12.023  50.508  17.020  1.00  0.700          H  
ATOM   1483  HA  PHE A  99     -14.277  50.133  15.149  1.00  0.730          H  
ATOM   1484 1HB  PHE A  99     -14.087  49.749  18.119  1.00  1.010          H  
ATOM   1485 2HB  PHE A  99     -15.567  49.540  17.189  1.00  1.010          H  
ATOM   1486  HD1 PHE A  99     -12.228  48.218  17.942  1.00  1.010          H  
ATOM   1487  HD2 PHE A  99     -15.748  47.683  15.557  1.00  1.010          H  
ATOM   1488  HE1 PHE A  99     -11.499  45.964  17.340  1.00  1.010          H  
ATOM   1489  HE2 PHE A  99     -14.985  45.406  14.971  1.00  1.010          H  
ATOM   1490  HZ  PHE A  99     -12.849  44.549  15.869  1.00  1.010          H  
ATOM   1491  N   PRO A 100     -15.430  52.441  15.586  1.00  0.480          N  
ATOM   1492  CA  PRO A 100     -16.144  53.697  15.755  1.00  0.460          C  
ATOM   1493  C   PRO A 100     -16.944  53.651  17.047  1.00  0.480          C  
ATOM   1494  O   PRO A 100     -17.274  52.553  17.495  1.00  0.540          O  
ATOM   1495  CB  PRO A 100     -17.079  53.736  14.546  1.00  0.690          C  
ATOM   1496  CG  PRO A 100     -16.418  52.879  13.514  1.00  0.690          C  
ATOM   1497  CD  PRO A 100     -15.720  51.784  14.288  1.00  0.690          C  
ATOM   1498  HA  PRO A 100     -15.415  54.502  15.725  1.00  0.550          H  
ATOM   1499 1HB  PRO A 100     -18.070  53.365  14.842  1.00  0.830          H  
ATOM   1500 2HB  PRO A 100     -17.223  54.756  14.223  1.00  0.830          H  
ATOM   1501 1HG  PRO A 100     -17.170  52.486  12.812  1.00  0.830          H  
ATOM   1502 2HG  PRO A 100     -15.715  53.482  12.917  1.00  0.830          H  
ATOM   1503 1HD  PRO A 100     -16.369  50.903  14.420  1.00  0.830          H  
ATOM   1504 2HD  PRO A 100     -14.790  51.566  13.726  1.00  0.830          H  
ATOM   1505  N   PRO A 101     -17.234  54.790  17.690  1.00  0.460          N  
ATOM   1506  CA  PRO A 101     -18.053  54.865  18.877  1.00  0.490          C  
ATOM   1507  C   PRO A 101     -19.449  54.342  18.584  1.00  0.560          C  
ATOM   1508  O   PRO A 101     -20.002  54.637  17.523  1.00  0.640          O  
ATOM   1509  CB  PRO A 101     -18.112  56.368  19.146  1.00  0.730          C  
ATOM   1510  CG  PRO A 101     -16.913  56.945  18.444  1.00  0.730          C  
ATOM   1511  CD  PRO A 101     -16.756  56.102  17.210  1.00  0.730          C  
ATOM   1512  HA  PRO A 101     -17.578  54.307  19.698  1.00  0.590          H  
ATOM   1513 1HB  PRO A 101     -19.066  56.781  18.786  1.00  0.880          H  
ATOM   1514 2HB  PRO A 101     -18.077  56.522  20.217  1.00  0.880          H  
ATOM   1515 1HG  PRO A 101     -17.089  58.002  18.196  1.00  0.880          H  
ATOM   1516 2HG  PRO A 101     -16.034  56.907  19.100  1.00  0.880          H  
ATOM   1517 1HD  PRO A 101     -17.399  56.468  16.396  1.00  0.880          H  
ATOM   1518 2HD  PRO A 101     -15.717  56.118  16.951  1.00  0.880          H  
ATOM   1519  N   LYS A 102     -20.038  53.632  19.534  1.00  0.610          N  
ATOM   1520  CA  LYS A 102     -21.396  53.119  19.396  1.00  0.790          C  
ATOM   1521  C   LYS A 102     -22.105  53.221  20.744  1.00  0.970          C  
ATOM   1522  O   LYS A 102     -21.444  53.312  21.764  1.00  1.080          O  
ATOM   1523  CB  LYS A 102     -21.378  51.650  18.934  1.00  1.030          C  
ATOM   1524  CG  LYS A 102     -20.744  51.345  17.555  1.00  1.030          C  
ATOM   1525  CD  LYS A 102     -21.608  51.819  16.395  1.00  1.030          C  
ATOM   1526  CE  LYS A 102     -20.987  51.422  15.059  1.00  1.030          C  
ATOM   1527  NZ  LYS A 102     -21.789  51.920  13.897  1.00  1.030          N  
ATOM   1528  H   LYS A 102     -19.516  53.434  20.379  1.00  0.730          H  
ATOM   1529  HA  LYS A 102     -21.912  53.730  18.662  1.00  0.950          H  
ATOM   1530 1HB  LYS A 102     -20.821  51.066  19.663  1.00  1.240          H  
ATOM   1531 2HB  LYS A 102     -22.390  51.263  18.913  1.00  1.240          H  
ATOM   1532 1HG  LYS A 102     -19.766  51.812  17.481  1.00  1.240          H  
ATOM   1533 2HG  LYS A 102     -20.604  50.272  17.464  1.00  1.240          H  
ATOM   1534 1HD  LYS A 102     -22.606  51.389  16.476  1.00  1.240          H  
ATOM   1535 2HD  LYS A 102     -21.690  52.905  16.422  1.00  1.240          H  
ATOM   1536 1HE  LYS A 102     -19.982  51.838  15.002  1.00  1.240          H  
ATOM   1537 2HE  LYS A 102     -20.923  50.337  15.005  1.00  1.240          H  
ATOM   1538 1HZ  LYS A 102     -21.345  51.640  13.034  1.00  1.240          H  
ATOM   1539 2HZ  LYS A 102     -22.722  51.532  13.936  1.00  1.240          H  
ATOM   1540 3HZ  LYS A 102     -21.843  52.930  13.936  1.00  1.240          H  
ATOM   1541  N   PRO A 103     -23.426  53.363  20.804  1.00  1.670          N  
ATOM   1542  CA  PRO A 103     -24.193  53.220  22.027  1.00  2.300          C  
ATOM   1543  C   PRO A 103     -24.527  51.750  22.317  1.00  2.050          C  
ATOM   1544  O   PRO A 103     -24.900  51.402  23.441  1.00  2.830          O  
ATOM   1545  CB  PRO A 103     -25.451  54.030  21.700  1.00  3.450          C  
ATOM   1546  CG  PRO A 103     -25.628  53.855  20.189  1.00  3.450          C  
ATOM   1547  CD  PRO A 103     -24.202  53.805  19.626  1.00  3.450          C  
ATOM   1548  HA  PRO A 103     -23.639  53.670  22.866  1.00  2.760          H  
ATOM   1549 1HB  PRO A 103     -26.307  53.652  22.274  1.00  4.140          H  
ATOM   1550 2HB  PRO A 103     -25.309  55.082  21.998  1.00  4.140          H  
ATOM   1551 1HG  PRO A 103     -26.211  52.945  19.973  1.00  4.140          H  
ATOM   1552 2HG  PRO A 103     -26.209  54.700  19.782  1.00  4.140          H  
ATOM   1553 1HD  PRO A 103     -24.149  53.072  18.806  1.00  4.140          H  
ATOM   1554 2HD  PRO A 103     -23.884  54.813  19.306  1.00  4.140          H  
ATOM   1555  N   LYS A 104     -24.351  50.881  21.290  1.00  1.290          N  
ATOM   1556  CA  LYS A 104     -24.811  49.481  21.262  1.00  1.370          C  
ATOM   1557  C   LYS A 104     -24.581  48.642  22.531  1.00  1.790          C  
ATOM   1558  O   LYS A 104     -25.311  47.684  22.779  1.00  2.090          O  
ATOM   1559  CB  LYS A 104     -24.136  48.743  20.098  1.00  1.890          C  
ATOM   1560  CG  LYS A 104     -22.637  48.430  20.318  1.00  1.890          C  
ATOM   1561  CD  LYS A 104     -21.998  47.760  19.105  1.00  1.890          C  
ATOM   1562  CE  LYS A 104     -20.480  47.495  19.311  1.00  1.890          C  
ATOM   1563  NZ  LYS A 104     -20.180  46.420  20.350  1.00  1.890          N  
ATOM   1564  H   LYS A 104     -23.964  51.239  20.433  1.00  1.550          H  
ATOM   1565  HA  LYS A 104     -25.886  49.498  21.079  1.00  1.640          H  
ATOM   1566 1HB  LYS A 104     -24.650  47.797  19.926  1.00  2.260          H  
ATOM   1567 2HB  LYS A 104     -24.229  49.337  19.188  1.00  2.260          H  
ATOM   1568 1HG  LYS A 104     -22.093  49.325  20.593  1.00  2.260          H  
ATOM   1569 2HG  LYS A 104     -22.552  47.722  21.134  1.00  2.260          H  
ATOM   1570 1HD  LYS A 104     -22.498  46.809  18.920  1.00  2.260          H  
ATOM   1571 2HD  LYS A 104     -22.131  48.393  18.229  1.00  2.260          H  
ATOM   1572 1HE  LYS A 104     -20.055  47.188  18.358  1.00  2.260          H  
ATOM   1573 2HE  LYS A 104     -20.003  48.425  19.626  1.00  2.260          H  
ATOM   1574 1HZ  LYS A 104     -19.185  46.302  20.425  1.00  2.260          H  
ATOM   1575 2HZ  LYS A 104     -20.542  46.670  21.296  1.00  2.260          H  
ATOM   1576 3HZ  LYS A 104     -20.598  45.551  20.070  1.00  2.260          H  
ATOM   1577  N   ASP A 105     -23.584  48.999  23.332  1.00  2.420          N  
ATOM   1578  CA  ASP A 105     -23.210  48.209  24.494  1.00  3.250          C  
ATOM   1579  C   ASP A 105     -23.975  48.547  25.766  1.00  3.100          C  
ATOM   1580  O   ASP A 105     -24.040  47.717  26.678  1.00  3.680          O  
ATOM   1581  CB  ASP A 105     -21.722  48.396  24.767  1.00  4.220          C  
ATOM   1582  CG  ASP A 105     -20.847  47.922  23.605  1.00  4.220          C  
ATOM   1583  OD1 ASP A 105     -21.095  46.880  23.024  1.00  4.220          O  
ATOM   1584  OD2 ASP A 105     -19.929  48.626  23.289  1.00  4.220          O  
ATOM   1585  H   ASP A 105     -23.046  49.820  23.092  1.00  2.900          H  
ATOM   1586  HA  ASP A 105     -23.393  47.161  24.258  1.00  3.900          H  
ATOM   1587 1HB  ASP A 105     -21.520  49.451  24.954  1.00  5.060          H  
ATOM   1588 2HB  ASP A 105     -21.447  47.844  25.668  1.00  5.060          H  
ATOM   1589  N   THR A 106     -24.473  49.785  25.888  1.00  2.750          N  
ATOM   1590  CA  THR A 106     -25.157  50.171  27.123  1.00  2.880          C  
ATOM   1591  C   THR A 106     -26.479  50.861  26.857  1.00  2.600          C  
ATOM   1592  O   THR A 106     -27.376  50.847  27.704  1.00  3.070          O  
ATOM   1593  CB  THR A 106     -24.330  51.172  27.949  1.00  3.980          C  
ATOM   1594  OG1 THR A 106     -24.202  52.410  27.209  1.00  3.980          O  
ATOM   1595  CG2 THR A 106     -22.937  50.609  28.227  1.00  3.980          C  
ATOM   1596  H   THR A 106     -24.433  50.438  25.107  1.00  3.300          H  
ATOM   1597  HA  THR A 106     -25.354  49.279  27.715  1.00  3.460          H  
ATOM   1598  HB  THR A 106     -24.843  51.367  28.892  1.00  4.780          H  
ATOM   1599  HG1 THR A 106     -23.824  53.064  27.803  1.00  4.780          H  
ATOM   1600 1HG2 THR A 106     -22.367  51.324  28.815  1.00  4.780          H  
ATOM   1601 2HG2 THR A 106     -23.031  49.675  28.780  1.00  4.780          H  
ATOM   1602 3HG2 THR A 106     -22.419  50.424  27.292  1.00  4.780          H  
ATOM   1603  N   LEU A 107     -26.571  51.493  25.687  1.00  2.440          N  
ATOM   1604  CA  LEU A 107     -27.689  52.319  25.248  1.00  2.620          C  
ATOM   1605  C   LEU A 107     -27.981  53.471  26.215  1.00  2.560          C  
ATOM   1606  O   LEU A 107     -29.116  53.947  26.310  1.00  2.530          O  
ATOM   1607  CB  LEU A 107     -28.929  51.441  25.051  1.00  3.600          C  
ATOM   1608  CG  LEU A 107     -28.746  50.213  24.092  1.00  3.600          C  
ATOM   1609  CD1 LEU A 107     -30.047  49.438  24.045  1.00  3.600          C  
ATOM   1610  CD2 LEU A 107     -28.322  50.671  22.679  1.00  3.600          C  
ATOM   1611  H   LEU A 107     -25.789  51.427  25.043  1.00  2.930          H  
ATOM   1612  HA  LEU A 107     -27.420  52.769  24.297  1.00  3.140          H  
ATOM   1613 1HB  LEU A 107     -29.252  51.067  26.020  1.00  4.320          H  
ATOM   1614 2HB  LEU A 107     -29.726  52.062  24.646  1.00  4.320          H  
ATOM   1615  HG  LEU A 107     -27.975  49.552  24.494  1.00  4.320          H  
ATOM   1616 1HD1 LEU A 107     -29.928  48.567  23.400  1.00  4.320          H  
ATOM   1617 2HD1 LEU A 107     -30.311  49.112  25.052  1.00  4.320          H  
ATOM   1618 3HD1 LEU A 107     -30.837  50.076  23.652  1.00  4.320          H  
ATOM   1619 1HD2 LEU A 107     -28.206  49.794  22.043  1.00  4.320          H  
ATOM   1620 2HD2 LEU A 107     -29.085  51.324  22.259  1.00  4.320          H  
ATOM   1621 3HD2 LEU A 107     -27.383  51.197  22.719  1.00  4.320          H  
ATOM   1622  N   MET A 108     -26.945  53.943  26.905  1.00  2.910          N  
ATOM   1623  CA  MET A 108     -27.079  55.040  27.846  1.00  3.090          C  
ATOM   1624  C   MET A 108     -26.673  56.367  27.202  1.00  2.710          C  
ATOM   1625  O   MET A 108     -25.573  56.514  26.683  1.00  2.830          O  
ATOM   1626  CB  MET A 108     -26.233  54.725  29.082  1.00  4.250          C  
ATOM   1627  CG  MET A 108     -26.293  55.748  30.196  1.00  4.250          C  
ATOM   1628  SD  MET A 108     -25.361  55.257  31.665  1.00  4.250          S  
ATOM   1629  CE  MET A 108     -23.654  55.482  31.159  1.00  4.250          C  
ATOM   1630  H   MET A 108     -26.042  53.494  26.774  1.00  3.490          H  
ATOM   1631  HA  MET A 108     -28.125  55.117  28.144  1.00  3.710          H  
ATOM   1632 1HB  MET A 108     -26.551  53.764  29.491  1.00  5.100          H  
ATOM   1633 2HB  MET A 108     -25.204  54.616  28.778  1.00  5.100          H  
ATOM   1634 1HG  MET A 108     -25.875  56.663  29.840  1.00  5.100          H  
ATOM   1635 2HG  MET A 108     -27.329  55.926  30.485  1.00  5.100          H  
ATOM   1636 1HE  MET A 108     -22.995  55.213  31.986  1.00  5.100          H  
ATOM   1637 2HE  MET A 108     -23.433  54.847  30.307  1.00  5.100          H  
ATOM   1638 3HE  MET A 108     -23.485  56.521  30.900  1.00  5.100          H  
ATOM   1639  N   ILE A 109     -27.532  57.381  27.307  1.00  2.720          N  
ATOM   1640  CA  ILE A 109     -27.249  58.707  26.727  1.00  2.730          C  
ATOM   1641  C   ILE A 109     -26.011  59.364  27.332  1.00  2.200          C  
ATOM   1642  O   ILE A 109     -25.258  60.071  26.661  1.00  2.750          O  
ATOM   1643  CB  ILE A 109     -28.482  59.639  26.854  1.00  3.820          C  
ATOM   1644  CG1 ILE A 109     -28.291  60.873  25.922  1.00  3.820          C  
ATOM   1645  CG2 ILE A 109     -28.720  60.069  28.330  1.00  3.820          C  
ATOM   1646  CD1 ILE A 109     -29.545  61.715  25.700  1.00  3.820          C  
ATOM   1647  H   ILE A 109     -28.426  57.204  27.746  1.00  3.260          H  
ATOM   1648  HA  ILE A 109     -27.059  58.567  25.663  1.00  3.280          H  
ATOM   1649  HB  ILE A 109     -29.360  59.097  26.502  1.00  4.580          H  
ATOM   1650 1HG1 ILE A 109     -27.520  61.518  26.347  1.00  4.580          H  
ATOM   1651 2HG1 ILE A 109     -27.945  60.520  24.950  1.00  4.580          H  
ATOM   1652 1HG2 ILE A 109     -29.604  60.691  28.395  1.00  4.580          H  
ATOM   1653 2HG2 ILE A 109     -28.868  59.189  28.949  1.00  4.580          H  
ATOM   1654 3HG2 ILE A 109     -27.873  60.638  28.709  1.00  4.580          H  
ATOM   1655 1HD1 ILE A 109     -29.306  62.543  25.031  1.00  4.580          H  
ATOM   1656 2HD1 ILE A 109     -30.323  61.098  25.247  1.00  4.580          H  
ATOM   1657 3HD1 ILE A 109     -29.907  62.116  26.639  1.00  4.580          H  
ATOM   1658  N   SER A 110     -25.762  59.056  28.591  1.00  1.710          N  
ATOM   1659  CA  SER A 110     -24.638  59.569  29.325  1.00  1.520          C  
ATOM   1660  C   SER A 110     -23.410  58.730  29.049  1.00  1.250          C  
ATOM   1661  O   SER A 110     -22.354  58.970  29.650  1.00  1.840          O  
ATOM   1662  CB  SER A 110     -24.931  59.567  30.817  1.00  2.200          C  
ATOM   1663  OG  SER A 110     -26.004  60.418  31.132  1.00  2.200          O  
ATOM   1664  H   SER A 110     -26.432  58.499  29.099  1.00  2.050          H  
ATOM   1665  HA  SER A 110     -24.443  60.592  28.999  1.00  1.820          H  
ATOM   1666 1HB  SER A 110     -25.159  58.558  31.142  1.00  2.640          H  
ATOM   1667 2HB  SER A 110     -24.043  59.888  31.359  1.00  2.640          H  
ATOM   1668  HG  SER A 110     -26.092  60.389  32.090  1.00  2.640          H  
ATOM   1669  N   ARG A 111     -23.521  57.714  28.180  1.00  1.250          N  
ATOM   1670  CA  ARG A 111     -22.393  56.847  27.900  1.00  1.280          C  
ATOM   1671  C   ARG A 111     -21.097  57.554  27.560  1.00  1.240          C  
ATOM   1672  O   ARG A 111     -20.044  57.131  28.059  1.00  2.180          O  
ATOM   1673  CB  ARG A 111     -22.699  55.875  26.765  1.00  1.780          C  
ATOM   1674  CG  ARG A 111     -21.505  55.018  26.273  1.00  1.780          C  
ATOM   1675  CD  ARG A 111     -21.000  54.072  27.309  1.00  1.780          C  
ATOM   1676  NE  ARG A 111     -19.841  53.346  26.845  1.00  1.780          N  
ATOM   1677  CZ  ARG A 111     -18.565  53.799  26.921  1.00  1.780          C  
ATOM   1678  NH1 ARG A 111     -18.272  54.977  27.432  1.00  1.780          N  
ATOM   1679  NH2 ARG A 111     -17.564  53.063  26.474  1.00  1.780          N  
ATOM   1680  H   ARG A 111     -24.394  57.537  27.685  1.00  1.500          H  
ATOM   1681  HA  ARG A 111     -22.212  56.262  28.796  1.00  1.540          H  
ATOM   1682 1HB  ARG A 111     -23.471  55.186  27.084  1.00  2.140          H  
ATOM   1683 2HB  ARG A 111     -23.085  56.425  25.908  1.00  2.140          H  
ATOM   1684 1HG  ARG A 111     -21.842  54.416  25.429  1.00  2.140          H  
ATOM   1685 2HG  ARG A 111     -20.686  55.648  25.937  1.00  2.140          H  
ATOM   1686 1HD  ARG A 111     -20.729  54.595  28.218  1.00  2.140          H  
ATOM   1687 2HD  ARG A 111     -21.774  53.354  27.534  1.00  2.140          H  
ATOM   1688  HE  ARG A 111     -19.994  52.436  26.432  1.00  2.140          H  
ATOM   1689 1HH1 ARG A 111     -19.001  55.631  27.780  1.00  2.140          H  
ATOM   1690 2HH1 ARG A 111     -17.283  55.248  27.445  1.00  2.140          H  
ATOM   1691 1HH2 ARG A 111     -17.727  52.153  26.070  1.00  2.140          H  
ATOM   1692 2HH2 ARG A 111     -16.611  53.456  26.550  1.00  2.140          H  
ATOM   1693  N   THR A 112     -21.169  58.598  26.740  1.00  0.820          N  
ATOM   1694  CA  THR A 112     -20.012  59.327  26.232  1.00  0.640          C  
ATOM   1695  C   THR A 112     -19.312  58.448  25.183  1.00  0.580          C  
ATOM   1696  O   THR A 112     -18.767  57.406  25.524  1.00  0.700          O  
ATOM   1697  CB  THR A 112     -19.000  59.748  27.330  1.00  0.970          C  
ATOM   1698  OG1 THR A 112     -19.657  60.590  28.289  1.00  0.970          O  
ATOM   1699  CG2 THR A 112     -17.859  60.518  26.692  1.00  0.970          C  
ATOM   1700  H   THR A 112     -22.091  58.877  26.426  1.00  0.980          H  
ATOM   1701  HA  THR A 112     -20.382  60.243  25.797  1.00  0.770          H  
ATOM   1702  HB  THR A 112     -18.570  58.893  27.825  1.00  1.160          H  
ATOM   1703  HG1 THR A 112     -20.266  60.044  28.822  1.00  1.160          H  
ATOM   1704 1HG2 THR A 112     -17.154  60.821  27.462  1.00  1.160          H  
ATOM   1705 2HG2 THR A 112     -17.344  59.887  25.963  1.00  1.160          H  
ATOM   1706 3HG2 THR A 112     -18.247  61.401  26.191  1.00  1.160          H  
ATOM   1707  N   PRO A 113     -19.349  58.794  23.887  1.00  0.520          N  
ATOM   1708  CA  PRO A 113     -18.751  58.006  22.828  1.00  0.510          C  
ATOM   1709  C   PRO A 113     -17.241  57.933  22.974  1.00  0.490          C  
ATOM   1710  O   PRO A 113     -16.608  58.953  23.272  1.00  0.480          O  
ATOM   1711  CB  PRO A 113     -19.167  58.782  21.567  1.00  0.770          C  
ATOM   1712  CG  PRO A 113     -19.443  60.196  22.034  1.00  0.770          C  
ATOM   1713  CD  PRO A 113     -19.947  60.071  23.446  1.00  0.770          C  
ATOM   1714  HA  PRO A 113     -19.190  56.996  22.837  1.00  0.610          H  
ATOM   1715 1HB  PRO A 113     -18.345  58.768  20.838  1.00  0.920          H  
ATOM   1716 2HB  PRO A 113     -20.035  58.300  21.091  1.00  0.920          H  
ATOM   1717 1HG  PRO A 113     -18.528  60.798  21.982  1.00  0.920          H  
ATOM   1718 2HG  PRO A 113     -20.172  60.678  21.364  1.00  0.920          H  
ATOM   1719 1HD  PRO A 113     -19.518  60.927  23.991  1.00  0.920          H  
ATOM   1720 2HD  PRO A 113     -21.047  60.038  23.484  1.00  0.920          H  
ATOM   1721  N   GLU A 114     -16.679  56.759  22.683  1.00  0.490          N  
ATOM   1722  CA  GLU A 114     -15.236  56.562  22.721  1.00  0.480          C  
ATOM   1723  C   GLU A 114     -14.804  55.682  21.539  1.00  0.470          C  
ATOM   1724  O   GLU A 114     -15.562  54.801  21.129  1.00  0.470          O  
ATOM   1725  CB  GLU A 114     -14.832  55.902  24.046  1.00  0.680          C  
ATOM   1726  CG  GLU A 114     -15.381  56.604  25.341  1.00  0.680          C  
ATOM   1727  CD  GLU A 114     -14.840  56.064  26.659  1.00  0.680          C  
ATOM   1728  OE1 GLU A 114     -15.145  54.938  27.012  1.00  0.680          O  
ATOM   1729  OE2 GLU A 114     -14.121  56.798  27.329  1.00  0.680          O  
ATOM   1730  H   GLU A 114     -17.274  55.970  22.462  1.00  0.590          H  
ATOM   1731  HA  GLU A 114     -14.735  57.522  22.634  1.00  0.580          H  
ATOM   1732 1HB  GLU A 114     -15.148  54.861  24.052  1.00  0.810          H  
ATOM   1733 2HB  GLU A 114     -13.754  55.927  24.103  1.00  0.810          H  
ATOM   1734 1HG  GLU A 114     -15.273  57.666  25.309  1.00  0.810          H  
ATOM   1735 2HG  GLU A 114     -16.447  56.412  25.350  1.00  0.810          H  
ATOM   1736  N   VAL A 115     -13.581  55.877  21.045  1.00  0.460          N  
ATOM   1737  CA  VAL A 115     -12.988  55.047  19.987  1.00  0.470          C  
ATOM   1738  C   VAL A 115     -12.210  53.869  20.577  1.00  0.490          C  
ATOM   1739  O   VAL A 115     -11.384  54.044  21.475  1.00  0.470          O  
ATOM   1740  CB  VAL A 115     -12.081  55.895  19.065  1.00  0.650          C  
ATOM   1741  CG1 VAL A 115     -11.379  55.006  18.065  1.00  0.650          C  
ATOM   1742  CG2 VAL A 115     -12.946  56.896  18.315  1.00  0.650          C  
ATOM   1743  H   VAL A 115     -13.021  56.625  21.457  1.00  0.550          H  
ATOM   1744  HA  VAL A 115     -13.799  54.643  19.374  1.00  0.560          H  
ATOM   1745  HB  VAL A 115     -11.332  56.423  19.659  1.00  0.780          H  
ATOM   1746 1HG1 VAL A 115     -10.763  55.606  17.400  1.00  0.780          H  
ATOM   1747 2HG1 VAL A 115     -10.762  54.296  18.569  1.00  0.780          H  
ATOM   1748 3HG1 VAL A 115     -12.117  54.470  17.506  1.00  0.780          H  
ATOM   1749 1HG2 VAL A 115     -12.335  57.495  17.662  1.00  0.780          H  
ATOM   1750 2HG2 VAL A 115     -13.667  56.356  17.731  1.00  0.780          H  
ATOM   1751 3HG2 VAL A 115     -13.456  57.539  19.022  1.00  0.780          H  
ATOM   1752  N   THR A 116     -12.463  52.656  20.082  1.00  0.520          N  
ATOM   1753  CA  THR A 116     -11.785  51.494  20.673  1.00  0.530          C  
ATOM   1754  C   THR A 116     -10.782  50.799  19.752  1.00  0.530          C  
ATOM   1755  O   THR A 116     -11.085  50.474  18.602  1.00  0.530          O  
ATOM   1756  CB  THR A 116     -12.818  50.454  21.170  1.00  0.740          C  
ATOM   1757  OG1 THR A 116     -13.658  51.047  22.167  1.00  0.740          O  
ATOM   1758  CG2 THR A 116     -12.098  49.272  21.792  1.00  0.740          C  
ATOM   1759  H   THR A 116     -13.120  52.555  19.297  1.00  0.620          H  
ATOM   1760  HA  THR A 116     -11.229  51.832  21.546  1.00  0.640          H  
ATOM   1761  HB  THR A 116     -13.430  50.115  20.343  1.00  0.890          H  
ATOM   1762  HG1 THR A 116     -14.235  51.692  21.745  1.00  0.890          H  
ATOM   1763 1HG2 THR A 116     -12.827  48.552  22.153  1.00  0.890          H  
ATOM   1764 2HG2 THR A 116     -11.467  48.795  21.073  1.00  0.890          H  
ATOM   1765 3HG2 THR A 116     -11.493  49.621  22.620  1.00  0.890          H  
ATOM   1766  N   CYS A 117      -9.568  50.593  20.276  1.00  0.550          N  
ATOM   1767  CA  CYS A 117      -8.469  49.932  19.575  1.00  0.560          C  
ATOM   1768  C   CYS A 117      -8.189  48.564  20.178  1.00  0.570          C  
ATOM   1769  O   CYS A 117      -7.827  48.440  21.351  1.00  0.540          O  
ATOM   1770  CB  CYS A 117      -7.207  50.788  19.624  1.00  0.780          C  
ATOM   1771  SG  CYS A 117      -5.819  50.163  18.677  1.00  0.780          S  
ATOM   1772  H   CYS A 117      -9.420  50.911  21.228  1.00  0.660          H  
ATOM   1773  HA  CYS A 117      -8.751  49.787  18.535  1.00  0.670          H  
ATOM   1774 1HB  CYS A 117      -7.434  51.761  19.248  1.00  0.940          H  
ATOM   1775 2HB  CYS A 117      -6.887  50.903  20.658  1.00  0.940          H  
ATOM   1776  N   VAL A 118      -8.399  47.535  19.377  1.00  0.610          N  
ATOM   1777  CA  VAL A 118      -8.268  46.161  19.833  1.00  0.620          C  
ATOM   1778  C   VAL A 118      -7.118  45.456  19.142  1.00  0.640          C  
ATOM   1779  O   VAL A 118      -7.037  45.424  17.912  1.00  0.650          O  
ATOM   1780  CB  VAL A 118      -9.568  45.383  19.543  1.00  0.860          C  
ATOM   1781  CG1 VAL A 118      -9.442  43.935  20.017  1.00  0.860          C  
ATOM   1782  CG2 VAL A 118     -10.744  46.097  20.191  1.00  0.860          C  
ATOM   1783  H   VAL A 118      -8.666  47.742  18.411  1.00  0.730          H  
ATOM   1784  HA  VAL A 118      -8.079  46.162  20.907  1.00  0.740          H  
ATOM   1785  HB  VAL A 118      -9.718  45.346  18.473  1.00  1.040          H  
ATOM   1786 1HG1 VAL A 118     -10.358  43.394  19.783  1.00  1.040          H  
ATOM   1787 2HG1 VAL A 118      -8.619  43.462  19.517  1.00  1.040          H  
ATOM   1788 3HG1 VAL A 118      -9.271  43.907  21.087  1.00  1.040          H  
ATOM   1789 1HG2 VAL A 118     -11.665  45.564  19.969  1.00  1.040          H  
ATOM   1790 2HG2 VAL A 118     -10.604  46.144  21.259  1.00  1.040          H  
ATOM   1791 3HG2 VAL A 118     -10.807  47.098  19.789  1.00  1.040          H  
ATOM   1792  N   VAL A 119      -6.222  44.887  19.931  1.00  0.650          N  
ATOM   1793  CA  VAL A 119      -5.074  44.212  19.369  1.00  0.680          C  
ATOM   1794  C   VAL A 119      -5.159  42.741  19.724  1.00  0.710          C  
ATOM   1795  O   VAL A 119      -5.292  42.367  20.892  1.00  0.710          O  
ATOM   1796  CB  VAL A 119      -3.793  44.805  19.933  1.00  0.940          C  
ATOM   1797  CG1 VAL A 119      -2.550  44.142  19.295  1.00  0.940          C  
ATOM   1798  CG2 VAL A 119      -3.863  46.322  19.815  1.00  0.940          C  
ATOM   1799  H   VAL A 119      -6.337  44.953  20.947  1.00  0.780          H  
ATOM   1800  HA  VAL A 119      -5.081  44.318  18.288  1.00  0.820          H  
ATOM   1801  HB  VAL A 119      -3.744  44.550  20.919  1.00  1.130          H  
ATOM   1802 1HG1 VAL A 119      -1.645  44.537  19.750  1.00  1.130          H  
ATOM   1803 2HG1 VAL A 119      -2.583  43.071  19.454  1.00  1.130          H  
ATOM   1804 3HG1 VAL A 119      -2.534  44.339  18.225  1.00  1.130          H  
ATOM   1805 1HG2 VAL A 119      -2.988  46.767  20.263  1.00  1.130          H  
ATOM   1806 2HG2 VAL A 119      -3.936  46.598  18.793  1.00  1.130          H  
ATOM   1807 3HG2 VAL A 119      -4.738  46.685  20.334  1.00  1.130          H  
ATOM   1808  N   VAL A 120      -5.079  41.910  18.705  1.00  0.730          N  
ATOM   1809  CA  VAL A 120      -5.187  40.471  18.878  1.00  0.770          C  
ATOM   1810  C   VAL A 120      -4.004  39.734  18.295  1.00  0.780          C  
ATOM   1811  O   VAL A 120      -3.238  40.279  17.498  1.00  0.800          O  
ATOM   1812  CB  VAL A 120      -6.495  39.941  18.239  1.00  1.060          C  
ATOM   1813  CG1 VAL A 120      -7.685  40.572  18.904  1.00  1.060          C  
ATOM   1814  CG2 VAL A 120      -6.515  40.259  16.755  1.00  1.060          C  
ATOM   1815  H   VAL A 120      -4.939  42.326  17.779  1.00  0.880          H  
ATOM   1816  HA  VAL A 120      -5.220  40.253  19.946  1.00  0.920          H  
ATOM   1817  HB  VAL A 120      -6.554  38.861  18.386  1.00  1.270          H  
ATOM   1818 1HG1 VAL A 120      -8.602  40.189  18.462  1.00  1.270          H  
ATOM   1819 2HG1 VAL A 120      -7.662  40.336  19.955  1.00  1.270          H  
ATOM   1820 3HG1 VAL A 120      -7.636  41.636  18.763  1.00  1.270          H  
ATOM   1821 1HG2 VAL A 120      -7.433  39.876  16.316  1.00  1.270          H  
ATOM   1822 2HG2 VAL A 120      -6.463  41.336  16.613  1.00  1.270          H  
ATOM   1823 3HG2 VAL A 120      -5.665  39.790  16.263  1.00  1.270          H  
ATOM   1824  N   ASP A 121      -3.921  38.458  18.641  1.00  0.800          N  
ATOM   1825  CA  ASP A 121      -2.896  37.533  18.186  1.00  0.830          C  
ATOM   1826  C   ASP A 121      -1.511  37.940  18.693  1.00  0.820          C  
ATOM   1827  O   ASP A 121      -0.500  37.762  18.007  1.00  0.850          O  
ATOM   1828  CB  ASP A 121      -2.877  37.497  16.650  1.00  1.150          C  
ATOM   1829  CG  ASP A 121      -4.254  37.267  16.018  1.00  1.150          C  
ATOM   1830  OD1 ASP A 121      -5.103  36.597  16.597  1.00  1.150          O  
ATOM   1831  OD2 ASP A 121      -4.453  37.762  14.926  1.00  1.150          O  
ATOM   1832  H   ASP A 121      -4.610  38.102  19.291  1.00  0.960          H  
ATOM   1833  HA  ASP A 121      -3.133  36.540  18.567  1.00  1.000          H  
ATOM   1834 1HB  ASP A 121      -2.476  38.391  16.247  1.00  1.380          H  
ATOM   1835 2HB  ASP A 121      -2.218  36.690  16.326  1.00  1.380          H  
ATOM   1836  N   VAL A 122      -1.453  38.454  19.922  1.00  0.790          N  
ATOM   1837  CA  VAL A 122      -0.180  38.822  20.506  1.00  0.790          C  
ATOM   1838  C   VAL A 122       0.475  37.575  21.095  1.00  0.810          C  
ATOM   1839  O   VAL A 122      -0.120  36.869  21.909  1.00  0.820          O  
ATOM   1840  CB  VAL A 122      -0.395  39.914  21.575  1.00  1.110          C  
ATOM   1841  CG1 VAL A 122       0.932  40.263  22.279  1.00  1.110          C  
ATOM   1842  CG2 VAL A 122      -1.026  41.153  20.922  1.00  1.110          C  
ATOM   1843  H   VAL A 122      -2.308  38.584  20.476  1.00  0.950          H  
ATOM   1844  HA  VAL A 122       0.463  39.223  19.726  1.00  0.950          H  
ATOM   1845  HB  VAL A 122      -1.069  39.550  22.297  1.00  1.330          H  
ATOM   1846 1HG1 VAL A 122       0.757  41.020  23.042  1.00  1.330          H  
ATOM   1847 2HG1 VAL A 122       1.355  39.375  22.758  1.00  1.330          H  
ATOM   1848 3HG1 VAL A 122       1.651  40.652  21.554  1.00  1.330          H  
ATOM   1849 1HG2 VAL A 122      -1.214  41.909  21.677  1.00  1.330          H  
ATOM   1850 2HG2 VAL A 122      -0.352  41.551  20.166  1.00  1.330          H  
ATOM   1851 3HG2 VAL A 122      -1.973  40.876  20.456  1.00  1.330          H  
ATOM   1852  N   SER A 123       1.698  37.298  20.676  1.00  0.860          N  
ATOM   1853  CA  SER A 123       2.442  36.125  21.122  1.00  0.880          C  
ATOM   1854  C   SER A 123       2.704  36.097  22.613  1.00  0.890          C  
ATOM   1855  O   SER A 123       2.926  37.130  23.238  1.00  0.880          O  
ATOM   1856  CB  SER A 123       3.767  36.026  20.406  1.00  1.220          C  
ATOM   1857  OG  SER A 123       4.523  34.972  20.944  1.00  1.220          O  
ATOM   1858  H   SER A 123       2.125  37.920  20.005  1.00  1.030          H  
ATOM   1859  HA  SER A 123       1.852  35.241  20.872  1.00  1.060          H  
ATOM   1860 1HB  SER A 123       3.598  35.855  19.345  1.00  1.470          H  
ATOM   1861 2HB  SER A 123       4.313  36.964  20.512  1.00  1.470          H  
ATOM   1862  HG  SER A 123       5.325  34.917  20.401  1.00  1.470          H  
ATOM   1863  N   HIS A 124       2.709  34.903  23.192  1.00  0.950          N  
ATOM   1864  CA  HIS A 124       2.980  34.722  24.606  1.00  0.980          C  
ATOM   1865  C   HIS A 124       4.444  34.977  24.930  1.00  0.940          C  
ATOM   1866  O   HIS A 124       4.822  35.145  26.092  1.00  1.010          O  
ATOM   1867  CB  HIS A 124       2.569  33.312  24.985  1.00  1.360          C  
ATOM   1868  CG  HIS A 124       3.325  32.323  24.199  1.00  1.360          C  
ATOM   1869  ND1 HIS A 124       3.100  32.137  22.843  1.00  1.360          N  
ATOM   1870  CD2 HIS A 124       4.306  31.457  24.542  1.00  1.360          C  
ATOM   1871  CE1 HIS A 124       3.918  31.196  22.394  1.00  1.360          C  
ATOM   1872  NE2 HIS A 124       4.655  30.767  23.404  1.00  1.360          N  
ATOM   1873  H   HIS A 124       2.539  34.058  22.639  1.00  1.140          H  
ATOM   1874  HA  HIS A 124       2.389  35.426  25.178  1.00  1.180          H  
ATOM   1875 1HB  HIS A 124       2.750  33.141  26.046  1.00  1.630          H  
ATOM   1876 2HB  HIS A 124       1.500  33.173  24.797  1.00  1.630          H  
ATOM   1877  HD2 HIS A 124       4.740  31.334  25.534  1.00  1.630          H  
ATOM   1878  HE1 HIS A 124       3.976  30.838  21.367  1.00  1.630          H  
ATOM   1879  HE2 HIS A 124       5.372  30.051  23.351  1.00  1.630          H  
ATOM   1880  N   GLU A 125       5.266  35.056  23.886  1.00  0.910          N  
ATOM   1881  CA  GLU A 125       6.678  35.345  24.024  1.00  0.950          C  
ATOM   1882  C   GLU A 125       6.901  36.858  24.034  1.00  0.970          C  
ATOM   1883  O   GLU A 125       8.023  37.326  24.231  1.00  1.070          O  
ATOM   1884  CB  GLU A 125       7.472  34.709  22.880  1.00  1.310          C  
ATOM   1885  CG  GLU A 125       7.443  33.187  22.868  1.00  1.310          C  
ATOM   1886  CD  GLU A 125       8.197  32.579  21.713  1.00  1.310          C  
ATOM   1887  OE1 GLU A 125       8.680  33.318  20.888  1.00  1.310          O  
ATOM   1888  OE2 GLU A 125       8.293  31.374  21.657  1.00  1.310          O  
ATOM   1889  H   GLU A 125       4.885  34.906  22.952  1.00  1.090          H  
ATOM   1890  HA  GLU A 125       7.030  34.936  24.970  1.00  1.140          H  
ATOM   1891 1HB  GLU A 125       7.078  35.061  21.930  1.00  1.580          H  
ATOM   1892 2HB  GLU A 125       8.513  35.025  22.940  1.00  1.580          H  
ATOM   1893 1HG  GLU A 125       7.852  32.813  23.804  1.00  1.580          H  
ATOM   1894 2HG  GLU A 125       6.409  32.880  22.810  1.00  1.580          H  
ATOM   1895  N   ASP A 126       5.833  37.625  23.794  1.00  0.940          N  
ATOM   1896  CA  ASP A 126       5.907  39.067  23.750  1.00  0.980          C  
ATOM   1897  C   ASP A 126       4.580  39.730  24.126  1.00  0.890          C  
ATOM   1898  O   ASP A 126       3.993  40.427  23.299  1.00  0.900          O  
ATOM   1899  CB  ASP A 126       6.302  39.555  22.376  1.00  1.360          C  
ATOM   1900  CG  ASP A 126       6.582  40.983  22.458  1.00  1.360          C  
ATOM   1901  OD1 ASP A 126       6.794  41.425  23.558  1.00  1.360          O  
ATOM   1902  OD2 ASP A 126       6.626  41.656  21.456  1.00  1.360          O  
ATOM   1903  H   ASP A 126       4.912  37.208  23.663  1.00  1.130          H  
ATOM   1904  HA  ASP A 126       6.678  39.391  24.447  1.00  1.180          H  
ATOM   1905 1HB  ASP A 126       7.193  39.026  22.034  1.00  1.630          H  
ATOM   1906 2HB  ASP A 126       5.498  39.371  21.662  1.00  1.630          H  
ATOM   1907  N   PRO A 127       4.050  39.487  25.339  1.00  0.860          N  
ATOM   1908  CA  PRO A 127       2.783  39.999  25.826  1.00  0.800          C  
ATOM   1909  C   PRO A 127       2.672  41.515  26.041  1.00  0.890          C  
ATOM   1910  O   PRO A 127       1.553  42.028  26.088  1.00  1.490          O  
ATOM   1911  CB  PRO A 127       2.636  39.284  27.176  1.00  1.200          C  
ATOM   1912  CG  PRO A 127       4.045  38.944  27.602  1.00  1.200          C  
ATOM   1913  CD  PRO A 127       4.771  38.643  26.324  1.00  1.200          C  
ATOM   1914  HA  PRO A 127       1.993  39.658  25.140  1.00  0.960          H  
ATOM   1915 1HB  PRO A 127       2.129  39.944  27.889  1.00  1.440          H  
ATOM   1916 2HB  PRO A 127       2.007  38.399  27.058  1.00  1.440          H  
ATOM   1917 1HG  PRO A 127       4.491  39.776  28.165  1.00  1.440          H  
ATOM   1918 2HG  PRO A 127       4.026  38.076  28.283  1.00  1.440          H  
ATOM   1919 1HD  PRO A 127       5.826  38.917  26.421  1.00  1.440          H  
ATOM   1920 2HD  PRO A 127       4.636  37.592  26.102  1.00  1.440          H  
ATOM   1921  N   GLU A 128       3.786  42.243  26.193  1.00  0.760          N  
ATOM   1922  CA  GLU A 128       3.648  43.670  26.467  1.00  0.770          C  
ATOM   1923  C   GLU A 128       3.402  44.516  25.225  1.00  0.750          C  
ATOM   1924  O   GLU A 128       4.214  44.543  24.292  1.00  0.810          O  
ATOM   1925  CB  GLU A 128       4.857  44.188  27.245  1.00  1.070          C  
ATOM   1926  CG  GLU A 128       4.739  45.653  27.628  1.00  1.070          C  
ATOM   1927  CD  GLU A 128       5.827  46.147  28.524  1.00  1.070          C  
ATOM   1928  OE1 GLU A 128       6.684  45.385  28.908  1.00  1.070          O  
ATOM   1929  OE2 GLU A 128       5.786  47.314  28.852  1.00  1.070          O  
ATOM   1930  H   GLU A 128       4.715  41.842  26.158  1.00  0.910          H  
ATOM   1931  HA  GLU A 128       2.782  43.797  27.116  1.00  0.920          H  
ATOM   1932 1HB  GLU A 128       4.982  43.604  28.156  1.00  1.290          H  
ATOM   1933 2HB  GLU A 128       5.757  44.062  26.645  1.00  1.290          H  
ATOM   1934 1HG  GLU A 128       4.754  46.254  26.716  1.00  1.290          H  
ATOM   1935 2HG  GLU A 128       3.777  45.812  28.113  1.00  1.290          H  
ATOM   1936  N   VAL A 129       2.279  45.240  25.248  1.00  0.760          N  
ATOM   1937  CA  VAL A 129       1.855  46.080  24.135  1.00  0.740          C  
ATOM   1938  C   VAL A 129       1.575  47.518  24.566  1.00  0.710          C  
ATOM   1939  O   VAL A 129       0.832  47.757  25.521  1.00  0.720          O  
ATOM   1940  CB  VAL A 129       0.585  45.498  23.494  1.00  1.040          C  
ATOM   1941  CG1 VAL A 129       0.112  46.373  22.322  1.00  1.040          C  
ATOM   1942  CG2 VAL A 129       0.859  44.088  23.029  1.00  1.040          C  
ATOM   1943  H   VAL A 129       1.684  45.170  26.065  1.00  0.910          H  
ATOM   1944  HA  VAL A 129       2.650  46.093  23.393  1.00  0.890          H  
ATOM   1945  HB  VAL A 129      -0.201  45.487  24.233  1.00  1.250          H  
ATOM   1946 1HG1 VAL A 129      -0.788  45.946  21.887  1.00  1.250          H  
ATOM   1947 2HG1 VAL A 129      -0.110  47.387  22.656  1.00  1.250          H  
ATOM   1948 3HG1 VAL A 129       0.900  46.403  21.566  1.00  1.250          H  
ATOM   1949 1HG2 VAL A 129      -0.035  43.678  22.588  1.00  1.250          H  
ATOM   1950 2HG2 VAL A 129       1.654  44.100  22.299  1.00  1.250          H  
ATOM   1951 3HG2 VAL A 129       1.157  43.465  23.868  1.00  1.250          H  
ATOM   1952  N   LYS A 130       2.154  48.468  23.838  1.00  0.690          N  
ATOM   1953  CA  LYS A 130       1.947  49.883  24.103  1.00  0.670          C  
ATOM   1954  C   LYS A 130       1.003  50.492  23.065  1.00  0.640          C  
ATOM   1955  O   LYS A 130       1.054  50.163  21.874  1.00  0.650          O  
ATOM   1956  CB  LYS A 130       3.274  50.644  24.046  1.00  0.950          C  
ATOM   1957  CG  LYS A 130       4.395  50.128  24.949  1.00  0.950          C  
ATOM   1958  CD  LYS A 130       4.086  50.235  26.436  1.00  0.950          C  
ATOM   1959  CE  LYS A 130       5.319  49.845  27.250  1.00  0.950          C  
ATOM   1960  NZ  LYS A 130       5.063  49.838  28.722  1.00  0.950          N  
ATOM   1961  H   LYS A 130       2.765  48.176  23.074  1.00  0.830          H  
ATOM   1962  HA  LYS A 130       1.489  50.001  25.084  1.00  0.800          H  
ATOM   1963 1HB  LYS A 130       3.647  50.620  23.032  1.00  1.140          H  
ATOM   1964 2HB  LYS A 130       3.098  51.690  24.297  1.00  1.140          H  
ATOM   1965 1HG  LYS A 130       4.580  49.077  24.711  1.00  1.140          H  
ATOM   1966 2HG  LYS A 130       5.306  50.686  24.736  1.00  1.140          H  
ATOM   1967 1HD  LYS A 130       3.790  51.253  26.687  1.00  1.140          H  
ATOM   1968 2HD  LYS A 130       3.272  49.555  26.693  1.00  1.140          H  
ATOM   1969 1HE  LYS A 130       5.640  48.855  26.938  1.00  1.140          H  
ATOM   1970 2HE  LYS A 130       6.117  50.554  27.040  1.00  1.140          H  
ATOM   1971 1HZ  LYS A 130       5.919  49.572  29.212  1.00  1.140          H  
ATOM   1972 2HZ  LYS A 130       4.778  50.755  29.023  1.00  1.140          H  
ATOM   1973 3HZ  LYS A 130       4.331  49.169  28.945  1.00  1.140          H  
ATOM   1974  N   PHE A 131       0.182  51.441  23.501  1.00  0.630          N  
ATOM   1975  CA  PHE A 131      -0.717  52.141  22.587  1.00  0.620          C  
ATOM   1976  C   PHE A 131      -0.395  53.625  22.481  1.00  0.610          C  
ATOM   1977  O   PHE A 131      -0.246  54.314  23.493  1.00  0.620          O  
ATOM   1978  CB  PHE A 131      -2.161  52.007  23.062  1.00  0.870          C  
ATOM   1979  CG  PHE A 131      -2.770  50.629  22.995  1.00  0.870          C  
ATOM   1980  CD1 PHE A 131      -2.585  49.686  24.000  1.00  0.870          C  
ATOM   1981  CD2 PHE A 131      -3.595  50.311  21.951  1.00  0.870          C  
ATOM   1982  CE1 PHE A 131      -3.226  48.466  23.933  1.00  0.870          C  
ATOM   1983  CE2 PHE A 131      -4.235  49.111  21.889  1.00  0.870          C  
ATOM   1984  CZ  PHE A 131      -4.060  48.195  22.872  1.00  0.870          C  
ATOM   1985  H   PHE A 131       0.173  51.680  24.484  1.00  0.760          H  
ATOM   1986  HA  PHE A 131      -0.626  51.700  21.591  1.00  0.740          H  
ATOM   1987 1HB  PHE A 131      -2.232  52.352  24.094  1.00  1.050          H  
ATOM   1988 2HB  PHE A 131      -2.787  52.676  22.465  1.00  1.050          H  
ATOM   1989  HD1 PHE A 131      -1.941  49.918  24.850  1.00  1.050          H  
ATOM   1990  HD2 PHE A 131      -3.754  51.044  21.179  1.00  1.050          H  
ATOM   1991  HE1 PHE A 131      -3.084  47.736  24.728  1.00  1.050          H  
ATOM   1992  HE2 PHE A 131      -4.900  48.892  21.060  1.00  1.050          H  
ATOM   1993  HZ  PHE A 131      -4.593  47.262  22.811  1.00  1.050          H  
ATOM   1994  N   ASN A 132      -0.366  54.119  21.251  1.00  0.590          N  
ATOM   1995  CA  ASN A 132      -0.128  55.527  20.965  1.00  0.580          C  
ATOM   1996  C   ASN A 132      -1.242  56.098  20.087  1.00  0.550          C  
ATOM   1997  O   ASN A 132      -1.433  55.696  18.938  1.00  0.540          O  
ATOM   1998  CB  ASN A 132       1.246  55.696  20.355  1.00  0.820          C  
ATOM   1999  CG  ASN A 132       2.330  55.350  21.335  1.00  0.820          C  
ATOM   2000  OD1 ASN A 132       2.611  56.119  22.261  1.00  0.820          O  
ATOM   2001  ND2 ASN A 132       2.943  54.204  21.166  1.00  0.820          N  
ATOM   2002  H   ASN A 132      -0.462  53.453  20.478  1.00  0.710          H  
ATOM   2003  HA  ASN A 132      -0.150  56.081  21.904  1.00  0.700          H  
ATOM   2004 1HB  ASN A 132       1.351  55.036  19.517  1.00  0.980          H  
ATOM   2005 2HB  ASN A 132       1.381  56.720  20.002  1.00  0.980          H  
ATOM   2006 1HD2 ASN A 132       3.665  53.930  21.800  1.00  0.980          H  
ATOM   2007 2HD2 ASN A 132       2.684  53.599  20.415  1.00  0.980          H  
ATOM   2008  N   TRP A 133      -2.028  56.994  20.655  1.00  0.540          N  
ATOM   2009  CA  TRP A 133      -3.158  57.547  19.928  1.00  0.510          C  
ATOM   2010  C   TRP A 133      -2.900  58.920  19.360  1.00  0.500          C  
ATOM   2011  O   TRP A 133      -2.227  59.739  19.995  1.00  0.500          O  
ATOM   2012  CB  TRP A 133      -4.349  57.671  20.836  1.00  0.730          C  
ATOM   2013  CG  TRP A 133      -4.983  56.429  21.232  1.00  0.730          C  
ATOM   2014  CD1 TRP A 133      -4.679  55.676  22.308  1.00  0.730          C  
ATOM   2015  CD2 TRP A 133      -6.099  55.789  20.593  1.00  0.730          C  
ATOM   2016  NE1 TRP A 133      -5.532  54.628  22.394  1.00  0.730          N  
ATOM   2017  CE2 TRP A 133      -6.416  54.689  21.363  1.00  0.730          C  
ATOM   2018  CE3 TRP A 133      -6.861  56.075  19.449  1.00  0.730          C  
ATOM   2019  CZ2 TRP A 133      -7.461  53.881  21.061  1.00  0.730          C  
ATOM   2020  CZ3 TRP A 133      -7.911  55.254  19.143  1.00  0.730          C  
ATOM   2021  CH2 TRP A 133      -8.205  54.187  19.941  1.00  0.730          C  
ATOM   2022  H   TRP A 133      -1.835  57.297  21.602  1.00  0.650          H  
ATOM   2023  HA  TRP A 133      -3.405  56.874  19.112  1.00  0.610          H  
ATOM   2024 1HB  TRP A 133      -4.042  58.183  21.745  1.00  0.870          H  
ATOM   2025 2HB  TRP A 133      -5.082  58.293  20.347  1.00  0.870          H  
ATOM   2026  HD1 TRP A 133      -3.880  55.890  23.016  1.00  0.870          H  
ATOM   2027  HE1 TRP A 133      -5.536  53.911  23.126  1.00  0.870          H  
ATOM   2028  HE3 TRP A 133      -6.624  56.935  18.823  1.00  0.870          H  
ATOM   2029  HZ2 TRP A 133      -7.716  53.024  21.673  1.00  0.870          H  
ATOM   2030  HZ3 TRP A 133      -8.499  55.479  18.260  1.00  0.870          H  
ATOM   2031  HH2 TRP A 133      -9.042  53.548  19.693  1.00  0.870          H  
ATOM   2032  N   TYR A 134      -3.477  59.176  18.189  1.00  0.490          N  
ATOM   2033  CA  TYR A 134      -3.397  60.489  17.569  1.00  0.480          C  
ATOM   2034  C   TYR A 134      -4.760  60.919  17.022  1.00  0.450          C  
ATOM   2035  O   TYR A 134      -5.552  60.080  16.575  1.00  0.460          O  
ATOM   2036  CB  TYR A 134      -2.387  60.461  16.411  1.00  0.680          C  
ATOM   2037  CG  TYR A 134      -1.011  59.996  16.795  1.00  0.680          C  
ATOM   2038  CD1 TYR A 134      -0.741  58.622  16.883  1.00  0.680          C  
ATOM   2039  CD2 TYR A 134      -0.019  60.905  17.038  1.00  0.680          C  
ATOM   2040  CE1 TYR A 134       0.509  58.193  17.245  1.00  0.680          C  
ATOM   2041  CE2 TYR A 134       1.232  60.478  17.396  1.00  0.680          C  
ATOM   2042  CZ  TYR A 134       1.499  59.128  17.506  1.00  0.680          C  
ATOM   2043  OH  TYR A 134       2.756  58.714  17.868  1.00  0.680          O  
ATOM   2044  H   TYR A 134      -3.974  58.409  17.726  1.00  0.590          H  
ATOM   2045  HA  TYR A 134      -3.088  61.201  18.323  1.00  0.580          H  
ATOM   2046 1HB  TYR A 134      -2.738  59.858  15.620  1.00  0.810          H  
ATOM   2047 2HB  TYR A 134      -2.294  61.469  16.019  1.00  0.810          H  
ATOM   2048  HD1 TYR A 134      -1.526  57.889  16.680  1.00  0.810          H  
ATOM   2049  HD2 TYR A 134      -0.223  61.967  16.953  1.00  0.810          H  
ATOM   2050  HE1 TYR A 134       0.714  57.130  17.326  1.00  0.810          H  
ATOM   2051  HE2 TYR A 134       2.017  61.205  17.597  1.00  0.810          H  
ATOM   2052  HH  TYR A 134       3.330  59.482  17.964  1.00  0.810          H  
ATOM   2053  N   VAL A 135      -5.027  62.224  16.999  1.00  0.430          N  
ATOM   2054  CA  VAL A 135      -6.227  62.715  16.311  1.00  0.420          C  
ATOM   2055  C   VAL A 135      -5.755  63.738  15.271  1.00  0.430          C  
ATOM   2056  O   VAL A 135      -5.112  64.728  15.608  1.00  0.490          O  
ATOM   2057  CB  VAL A 135      -7.272  63.280  17.293  1.00  0.590          C  
ATOM   2058  CG1 VAL A 135      -8.518  63.773  16.513  1.00  0.590          C  
ATOM   2059  CG2 VAL A 135      -7.662  62.177  18.284  1.00  0.590          C  
ATOM   2060  H   VAL A 135      -4.356  62.864  17.441  1.00  0.520          H  
ATOM   2061  HA  VAL A 135      -6.696  61.889  15.789  1.00  0.500          H  
ATOM   2062  HB  VAL A 135      -6.852  64.131  17.827  1.00  0.710          H  
ATOM   2063 1HG1 VAL A 135      -9.256  64.172  17.214  1.00  0.710          H  
ATOM   2064 2HG1 VAL A 135      -8.228  64.554  15.812  1.00  0.710          H  
ATOM   2065 3HG1 VAL A 135      -8.958  62.935  15.960  1.00  0.710          H  
ATOM   2066 1HG2 VAL A 135      -8.403  62.555  18.985  1.00  0.710          H  
ATOM   2067 2HG2 VAL A 135      -8.070  61.343  17.729  1.00  0.710          H  
ATOM   2068 3HG2 VAL A 135      -6.785  61.849  18.832  1.00  0.710          H  
ATOM   2069  N   ASP A 136      -6.005  63.453  13.993  1.00  0.410          N  
ATOM   2070  CA  ASP A 136      -5.484  64.252  12.873  1.00  0.440          C  
ATOM   2071  C   ASP A 136      -3.971  64.447  12.984  1.00  0.530          C  
ATOM   2072  O   ASP A 136      -3.442  65.520  12.708  1.00  1.040          O  
ATOM   2073  CB  ASP A 136      -6.176  65.617  12.699  1.00  0.600          C  
ATOM   2074  CG  ASP A 136      -7.611  65.524  12.164  1.00  0.600          C  
ATOM   2075  OD1 ASP A 136      -7.966  64.479  11.646  1.00  0.600          O  
ATOM   2076  OD2 ASP A 136      -8.309  66.521  12.188  1.00  0.600          O  
ATOM   2077  H   ASP A 136      -6.592  62.636  13.798  1.00  0.490          H  
ATOM   2078  HA  ASP A 136      -5.671  63.691  11.955  1.00  0.530          H  
ATOM   2079 1HB  ASP A 136      -6.190  66.135  13.660  1.00  0.720          H  
ATOM   2080 2HB  ASP A 136      -5.592  66.232  12.013  1.00  0.720          H  
ATOM   2081  N   GLY A 137      -3.272  63.405  13.417  1.00  0.560          N  
ATOM   2082  CA  GLY A 137      -1.821  63.422  13.571  1.00  0.540          C  
ATOM   2083  C   GLY A 137      -1.322  64.029  14.889  1.00  0.530          C  
ATOM   2084  O   GLY A 137      -0.121  63.995  15.165  1.00  0.570          O  
ATOM   2085  H   GLY A 137      -3.770  62.544  13.600  1.00  0.670          H  
ATOM   2086 1HA  GLY A 137      -1.448  62.401  13.487  1.00  0.650          H  
ATOM   2087 2HA  GLY A 137      -1.388  63.976  12.740  1.00  0.650          H  
ATOM   2088  N   VAL A 138      -2.224  64.549  15.720  1.00  0.490          N  
ATOM   2089  CA  VAL A 138      -1.836  65.164  16.979  1.00  0.490          C  
ATOM   2090  C   VAL A 138      -1.839  64.140  18.095  1.00  0.480          C  
ATOM   2091  O   VAL A 138      -2.853  63.501  18.342  1.00  0.460          O  
ATOM   2092  CB  VAL A 138      -2.824  66.306  17.323  1.00  0.690          C  
ATOM   2093  CG1 VAL A 138      -2.481  66.944  18.668  1.00  0.690          C  
ATOM   2094  CG2 VAL A 138      -2.804  67.339  16.200  1.00  0.690          C  
ATOM   2095  H   VAL A 138      -3.212  64.564  15.458  1.00  0.590          H  
ATOM   2096  HA  VAL A 138      -0.833  65.575  16.875  1.00  0.590          H  
ATOM   2097  HB  VAL A 138      -3.828  65.892  17.411  1.00  0.820          H  
ATOM   2098 1HG1 VAL A 138      -3.202  67.732  18.884  1.00  0.820          H  
ATOM   2099 2HG1 VAL A 138      -2.523  66.196  19.466  1.00  0.820          H  
ATOM   2100 3HG1 VAL A 138      -1.480  67.371  18.626  1.00  0.820          H  
ATOM   2101 1HG2 VAL A 138      -3.513  68.134  16.425  1.00  0.820          H  
ATOM   2102 2HG2 VAL A 138      -1.804  67.756  16.109  1.00  0.820          H  
ATOM   2103 3HG2 VAL A 138      -3.085  66.862  15.255  1.00  0.820          H  
ATOM   2104  N   GLU A 139      -0.710  63.962  18.764  1.00  0.500          N  
ATOM   2105  CA  GLU A 139      -0.623  62.968  19.832  1.00  0.510          C  
ATOM   2106  C   GLU A 139      -1.603  63.288  20.958  1.00  0.490          C  
ATOM   2107  O   GLU A 139      -1.622  64.417  21.458  1.00  0.490          O  
ATOM   2108  CB  GLU A 139       0.809  62.921  20.368  1.00  0.710          C  
ATOM   2109  CG  GLU A 139       1.091  61.813  21.356  1.00  0.710          C  
ATOM   2110  CD  GLU A 139       2.525  61.832  21.853  1.00  0.710          C  
ATOM   2111  OE1 GLU A 139       2.903  62.795  22.500  1.00  0.710          O  
ATOM   2112  OE2 GLU A 139       3.229  60.881  21.623  1.00  0.710          O  
ATOM   2113  H   GLU A 139       0.100  64.517  18.519  1.00  0.600          H  
ATOM   2114  HA  GLU A 139      -0.889  61.989  19.437  1.00  0.610          H  
ATOM   2115 1HB  GLU A 139       1.501  62.809  19.536  1.00  0.850          H  
ATOM   2116 2HB  GLU A 139       1.039  63.865  20.860  1.00  0.850          H  
ATOM   2117 1HG  GLU A 139       0.417  61.910  22.205  1.00  0.850          H  
ATOM   2118 2HG  GLU A 139       0.885  60.854  20.875  1.00  0.850          H  
ATOM   2119  N   VAL A 140      -2.370  62.289  21.400  1.00  0.480          N  
ATOM   2120  CA  VAL A 140      -3.303  62.504  22.504  1.00  0.480          C  
ATOM   2121  C   VAL A 140      -3.013  61.527  23.652  1.00  0.490          C  
ATOM   2122  O   VAL A 140      -2.782  60.339  23.432  1.00  0.500          O  
ATOM   2123  CB  VAL A 140      -4.781  62.400  22.030  1.00  0.670          C  
ATOM   2124  CG1 VAL A 140      -5.075  63.465  20.990  1.00  0.670          C  
ATOM   2125  CG2 VAL A 140      -5.083  61.044  21.458  1.00  0.670          C  
ATOM   2126  H   VAL A 140      -2.288  61.376  20.943  1.00  0.580          H  
ATOM   2127  HA  VAL A 140      -3.157  63.514  22.883  1.00  0.580          H  
ATOM   2128  HB  VAL A 140      -5.424  62.593  22.872  1.00  0.810          H  
ATOM   2129 1HG1 VAL A 140      -6.119  63.408  20.691  1.00  0.810          H  
ATOM   2130 2HG1 VAL A 140      -4.870  64.449  21.406  1.00  0.810          H  
ATOM   2131 3HG1 VAL A 140      -4.450  63.306  20.127  1.00  0.810          H  
ATOM   2132 1HG2 VAL A 140      -6.115  61.015  21.151  1.00  0.810          H  
ATOM   2133 2HG2 VAL A 140      -4.452  60.874  20.607  1.00  0.810          H  
ATOM   2134 3HG2 VAL A 140      -4.916  60.281  22.205  1.00  0.810          H  
ATOM   2135  N   HIS A 141      -3.064  62.034  24.883  1.00  0.540          N  
ATOM   2136  CA  HIS A 141      -2.767  61.240  26.081  1.00  0.570          C  
ATOM   2137  C   HIS A 141      -3.963  61.006  27.000  1.00  0.600          C  
ATOM   2138  O   HIS A 141      -3.805  60.734  28.189  1.00  0.770          O  
ATOM   2139  CB  HIS A 141      -1.635  61.918  26.858  1.00  0.790          C  
ATOM   2140  CG  HIS A 141      -0.356  61.945  26.086  1.00  0.790          C  
ATOM   2141  ND1 HIS A 141       0.469  60.845  25.984  1.00  0.790          N  
ATOM   2142  CD2 HIS A 141       0.220  62.918  25.340  1.00  0.790          C  
ATOM   2143  CE1 HIS A 141       1.501  61.146  25.218  1.00  0.790          C  
ATOM   2144  NE2 HIS A 141       1.374  62.393  24.817  1.00  0.790          N  
ATOM   2145  H   HIS A 141      -3.272  63.017  24.990  1.00  0.650          H  
ATOM   2146  HA  HIS A 141      -2.407  60.260  25.772  1.00  0.680          H  
ATOM   2147 1HB  HIS A 141      -1.917  62.941  27.103  1.00  0.940          H  
ATOM   2148 2HB  HIS A 141      -1.460  61.389  27.793  1.00  0.940          H  
ATOM   2149  HD2 HIS A 141      -0.165  63.923  25.173  1.00  0.940          H  
ATOM   2150  HE1 HIS A 141       2.317  60.477  24.944  1.00  0.940          H  
ATOM   2151  HE2 HIS A 141       2.043  62.870  24.181  1.00  0.940          H  
ATOM   2152  N   ASN A 142      -5.163  61.119  26.458  1.00  0.540          N  
ATOM   2153  CA  ASN A 142      -6.390  60.935  27.219  1.00  0.540          C  
ATOM   2154  C   ASN A 142      -7.067  59.583  27.002  1.00  0.560          C  
ATOM   2155  O   ASN A 142      -8.275  59.462  27.188  1.00  0.780          O  
ATOM   2156  CB  ASN A 142      -7.339  62.075  26.917  1.00  0.760          C  
ATOM   2157  CG  ASN A 142      -7.676  62.096  25.488  1.00  0.760          C  
ATOM   2158  OD1 ASN A 142      -6.813  61.684  24.701  1.00  0.760          O  
ATOM   2159  ND2 ASN A 142      -8.851  62.532  25.121  1.00  0.760          N  
ATOM   2160  H   ASN A 142      -5.240  61.335  25.466  1.00  0.650          H  
ATOM   2161  HA  ASN A 142      -6.138  60.987  28.279  1.00  0.650          H  
ATOM   2162 1HB  ASN A 142      -8.252  61.965  27.502  1.00  0.910          H  
ATOM   2163 2HB  ASN A 142      -6.877  63.022  27.192  1.00  0.910          H  
ATOM   2164 1HD2 ASN A 142      -9.100  62.548  24.150  1.00  0.910          H  
ATOM   2165 2HD2 ASN A 142      -9.508  62.842  25.808  1.00  0.910          H  
ATOM   2166  N   ALA A 143      -6.308  58.574  26.587  1.00  0.580          N  
ATOM   2167  CA  ALA A 143      -6.859  57.237  26.383  1.00  0.550          C  
ATOM   2168  C   ALA A 143      -6.615  56.341  27.593  1.00  0.550          C  
ATOM   2169  O   ALA A 143      -5.638  56.502  28.330  1.00  0.560          O  
ATOM   2170  CB  ALA A 143      -6.264  56.589  25.147  1.00  0.780          C  
ATOM   2171  H   ALA A 143      -5.324  58.735  26.434  1.00  0.700          H  
ATOM   2172  HA  ALA A 143      -7.935  57.329  26.249  1.00  0.660          H  
ATOM   2173 1HB  ALA A 143      -6.715  55.602  25.006  1.00  0.940          H  
ATOM   2174 2HB  ALA A 143      -6.461  57.197  24.279  1.00  0.940          H  
ATOM   2175 3HB  ALA A 143      -5.193  56.483  25.276  1.00  0.940          H  
ATOM   2176  N   LYS A 144      -7.488  55.358  27.764  1.00  0.550          N  
ATOM   2177  CA  LYS A 144      -7.333  54.358  28.807  1.00  0.570          C  
ATOM   2178  C   LYS A 144      -6.838  53.045  28.205  1.00  0.570          C  
ATOM   2179  O   LYS A 144      -7.164  52.714  27.063  1.00  0.560          O  
ATOM   2180  CB  LYS A 144      -8.677  54.128  29.503  1.00  0.790          C  
ATOM   2181  CG  LYS A 144      -9.249  55.363  30.233  1.00  0.790          C  
ATOM   2182  CD  LYS A 144     -10.637  55.071  30.872  1.00  0.790          C  
ATOM   2183  CE  LYS A 144     -11.810  55.115  29.837  1.00  0.790          C  
ATOM   2184  NZ  LYS A 144     -12.191  56.518  29.458  1.00  0.790          N  
ATOM   2185  H   LYS A 144      -8.290  55.310  27.130  1.00  0.660          H  
ATOM   2186  HA  LYS A 144      -6.596  54.706  29.532  1.00  0.680          H  
ATOM   2187 1HB  LYS A 144      -9.396  53.794  28.760  1.00  0.950          H  
ATOM   2188 2HB  LYS A 144      -8.569  53.326  30.233  1.00  0.950          H  
ATOM   2189 1HG  LYS A 144      -8.554  55.663  31.017  1.00  0.950          H  
ATOM   2190 2HG  LYS A 144      -9.337  56.187  29.525  1.00  0.950          H  
ATOM   2191 1HD  LYS A 144     -10.618  54.084  31.336  1.00  0.950          H  
ATOM   2192 2HD  LYS A 144     -10.832  55.808  31.650  1.00  0.950          H  
ATOM   2193 1HE  LYS A 144     -11.518  54.587  28.934  1.00  0.950          H  
ATOM   2194 2HE  LYS A 144     -12.682  54.619  30.264  1.00  0.950          H  
ATOM   2195 1HZ  LYS A 144     -12.964  56.502  28.763  1.00  0.950          H  
ATOM   2196 2HZ  LYS A 144     -12.493  57.026  30.272  1.00  0.950          H  
ATOM   2197 3HZ  LYS A 144     -11.409  56.993  29.042  1.00  0.950          H  
ATOM   2198  N   THR A 145      -6.101  52.250  28.976  1.00  0.620          N  
ATOM   2199  CA  THR A 145      -5.697  50.931  28.479  1.00  0.630          C  
ATOM   2200  C   THR A 145      -6.182  49.876  29.464  1.00  0.650          C  
ATOM   2201  O   THR A 145      -5.965  49.998  30.672  1.00  0.680          O  
ATOM   2202  CB  THR A 145      -4.165  50.825  28.259  1.00  0.880          C  
ATOM   2203  OG1 THR A 145      -3.737  51.827  27.319  1.00  0.880          O  
ATOM   2204  CG2 THR A 145      -3.829  49.457  27.653  1.00  0.880          C  
ATOM   2205  H   THR A 145      -5.831  52.544  29.907  1.00  0.740          H  
ATOM   2206  HA  THR A 145      -6.183  50.733  27.530  1.00  0.760          H  
ATOM   2207  HB  THR A 145      -3.637  50.955  29.203  1.00  1.050          H  
ATOM   2208  HG1 THR A 145      -3.811  52.693  27.733  1.00  1.050          H  
ATOM   2209 1HG2 THR A 145      -2.758  49.390  27.480  1.00  1.050          H  
ATOM   2210 2HG2 THR A 145      -4.128  48.664  28.330  1.00  1.050          H  
ATOM   2211 3HG2 THR A 145      -4.359  49.342  26.706  1.00  1.050          H  
ATOM   2212  N   LYS A 146      -6.863  48.860  28.950  1.00  0.650          N  
ATOM   2213  CA  LYS A 146      -7.391  47.795  29.778  1.00  0.670          C  
ATOM   2214  C   LYS A 146      -6.298  46.746  30.021  1.00  0.690          C  
ATOM   2215  O   LYS A 146      -5.379  46.634  29.208  1.00  0.690          O  
ATOM   2216  CB  LYS A 146      -8.619  47.166  29.110  1.00  0.930          C  
ATOM   2217  CG  LYS A 146      -9.808  48.116  28.977  1.00  0.930          C  
ATOM   2218  CD  LYS A 146     -11.042  47.409  28.413  1.00  0.930          C  
ATOM   2219  CE  LYS A 146     -12.226  48.366  28.291  1.00  0.930          C  
ATOM   2220  NZ  LYS A 146     -13.478  47.669  27.847  1.00  0.930          N  
ATOM   2221  H   LYS A 146      -7.009  48.816  27.940  1.00  0.780          H  
ATOM   2222  HA  LYS A 146      -7.705  48.245  30.709  1.00  0.800          H  
ATOM   2223 1HB  LYS A 146      -8.348  46.841  28.105  1.00  1.120          H  
ATOM   2224 2HB  LYS A 146      -8.939  46.285  29.658  1.00  1.120          H  
ATOM   2225 1HG  LYS A 146     -10.043  48.538  29.953  1.00  1.120          H  
ATOM   2226 2HG  LYS A 146      -9.529  48.934  28.306  1.00  1.120          H  
ATOM   2227 1HD  LYS A 146     -10.814  47.012  27.428  1.00  1.120          H  
ATOM   2228 2HD  LYS A 146     -11.319  46.581  29.063  1.00  1.120          H  
ATOM   2229 1HE  LYS A 146     -12.406  48.834  29.257  1.00  1.120          H  
ATOM   2230 2HE  LYS A 146     -11.977  49.139  27.564  1.00  1.120          H  
ATOM   2231 1HZ  LYS A 146     -14.230  48.342  27.782  1.00  1.120          H  
ATOM   2232 2HZ  LYS A 146     -13.345  47.233  26.946  1.00  1.120          H  
ATOM   2233 3HZ  LYS A 146     -13.724  46.959  28.524  1.00  1.120          H  
ATOM   2234  N   PRO A 147      -6.347  45.975  31.126  1.00  0.730          N  
ATOM   2235  CA  PRO A 147      -5.440  44.875  31.422  1.00  0.760          C  
ATOM   2236  C   PRO A 147      -5.481  43.843  30.308  1.00  0.730          C  
ATOM   2237  O   PRO A 147      -6.540  43.630  29.717  1.00  0.710          O  
ATOM   2238  CB  PRO A 147      -6.022  44.293  32.717  1.00  1.140          C  
ATOM   2239  CG  PRO A 147      -6.754  45.446  33.362  1.00  1.140          C  
ATOM   2240  CD  PRO A 147      -7.329  46.245  32.208  1.00  1.140          C  
ATOM   2241  HA  PRO A 147      -4.423  45.262  31.566  1.00  0.910          H  
ATOM   2242 1HB  PRO A 147      -6.678  43.440  32.478  1.00  1.370          H  
ATOM   2243 2HB  PRO A 147      -5.209  43.899  33.345  1.00  1.370          H  
ATOM   2244 1HG  PRO A 147      -7.534  45.063  34.041  1.00  1.370          H  
ATOM   2245 2HG  PRO A 147      -6.061  46.037  33.979  1.00  1.370          H  
ATOM   2246 1HD  PRO A 147      -8.332  45.889  31.936  1.00  1.370          H  
ATOM   2247 2HD  PRO A 147      -7.316  47.294  32.527  1.00  1.370          H  
ATOM   2248  N   ARG A 148      -4.336  43.214  30.027  1.00  0.740          N  
ATOM   2249  CA  ARG A 148      -4.282  42.198  28.977  1.00  0.720          C  
ATOM   2250  C   ARG A 148      -5.032  40.950  29.387  1.00  0.720          C  
ATOM   2251  O   ARG A 148      -5.010  40.557  30.557  1.00  0.710          O  
ATOM   2252  CB  ARG A 148      -2.842  41.821  28.619  1.00  1.020          C  
ATOM   2253  CG  ARG A 148      -2.041  41.048  29.654  1.00  1.020          C  
ATOM   2254  CD  ARG A 148      -0.614  40.885  29.193  1.00  1.020          C  
ATOM   2255  NE  ARG A 148       0.182  40.062  30.105  1.00  1.020          N  
ATOM   2256  CZ  ARG A 148       0.795  40.498  31.227  1.00  1.020          C  
ATOM   2257  NH1 ARG A 148       0.708  41.762  31.597  1.00  1.020          N  
ATOM   2258  NH2 ARG A 148       1.491  39.645  31.963  1.00  1.020          N  
ATOM   2259  H   ARG A 148      -3.503  43.448  30.545  1.00  0.890          H  
ATOM   2260  HA  ARG A 148      -4.771  42.594  28.088  1.00  0.860          H  
ATOM   2261 1HB  ARG A 148      -2.849  41.227  27.703  1.00  1.220          H  
ATOM   2262 2HB  ARG A 148      -2.278  42.727  28.413  1.00  1.220          H  
ATOM   2263 1HG  ARG A 148      -2.059  41.571  30.606  1.00  1.220          H  
ATOM   2264 2HG  ARG A 148      -2.469  40.052  29.780  1.00  1.220          H  
ATOM   2265 1HD  ARG A 148      -0.606  40.404  28.216  1.00  1.220          H  
ATOM   2266 2HD  ARG A 148      -0.139  41.859  29.098  1.00  1.220          H  
ATOM   2267  HE  ARG A 148       0.287  39.079  29.873  1.00  1.220          H  
ATOM   2268 1HH1 ARG A 148       0.182  42.419  31.042  1.00  1.220          H  
ATOM   2269 2HH1 ARG A 148       1.173  42.077  32.439  1.00  1.220          H  
ATOM   2270 1HH2 ARG A 148       1.567  38.677  31.680  1.00  1.220          H  
ATOM   2271 2HH2 ARG A 148       1.953  39.959  32.805  1.00  1.220          H  
ATOM   2272  N   GLU A 149      -5.643  40.300  28.405  1.00  0.750          N  
ATOM   2273  CA  GLU A 149      -6.382  39.074  28.634  1.00  0.760          C  
ATOM   2274  C   GLU A 149      -5.820  37.893  27.846  1.00  0.760          C  
ATOM   2275  O   GLU A 149      -5.488  38.003  26.657  1.00  0.760          O  
ATOM   2276  CB  GLU A 149      -7.848  39.306  28.256  1.00  1.060          C  
ATOM   2277  CG  GLU A 149      -8.810  38.163  28.554  1.00  1.060          C  
ATOM   2278  CD  GLU A 149     -10.220  38.501  28.126  1.00  1.060          C  
ATOM   2279  OE1 GLU A 149     -10.413  39.564  27.574  1.00  1.060          O  
ATOM   2280  OE2 GLU A 149     -11.096  37.703  28.329  1.00  1.060          O  
ATOM   2281  H   GLU A 149      -5.630  40.709  27.466  1.00  0.900          H  
ATOM   2282  HA  GLU A 149      -6.327  38.830  29.695  1.00  0.910          H  
ATOM   2283 1HB  GLU A 149      -8.212  40.190  28.781  1.00  1.270          H  
ATOM   2284 2HB  GLU A 149      -7.907  39.520  27.188  1.00  1.270          H  
ATOM   2285 1HG  GLU A 149      -8.493  37.260  28.038  1.00  1.270          H  
ATOM   2286 2HG  GLU A 149      -8.796  37.959  29.622  1.00  1.270          H  
ATOM   2287  N   GLU A 150      -5.725  36.747  28.512  1.00  0.820          N  
ATOM   2288  CA  GLU A 150      -5.280  35.513  27.870  1.00  0.890          C  
ATOM   2289  C   GLU A 150      -6.448  34.869  27.147  1.00  0.910          C  
ATOM   2290  O   GLU A 150      -7.495  34.632  27.749  1.00  1.210          O  
ATOM   2291  CB  GLU A 150      -4.704  34.552  28.915  1.00  1.220          C  
ATOM   2292  CG  GLU A 150      -3.435  35.055  29.503  1.00  1.220          C  
ATOM   2293  CD  GLU A 150      -2.810  34.237  30.577  1.00  1.220          C  
ATOM   2294  OE1 GLU A 150      -3.402  33.280  31.011  1.00  1.220          O  
ATOM   2295  OE2 GLU A 150      -1.701  34.579  30.963  1.00  1.220          O  
ATOM   2296  H   GLU A 150      -5.992  36.725  29.488  1.00  0.980          H  
ATOM   2297  HA  GLU A 150      -4.509  35.747  27.133  1.00  1.070          H  
ATOM   2298 1HB  GLU A 150      -5.425  34.401  29.718  1.00  1.460          H  
ATOM   2299 2HB  GLU A 150      -4.509  33.584  28.453  1.00  1.460          H  
ATOM   2300 1HG  GLU A 150      -2.750  35.064  28.678  1.00  1.460          H  
ATOM   2301 2HG  GLU A 150      -3.581  36.073  29.852  1.00  1.460          H  
ATOM   2302  N   GLN A 151      -6.277  34.580  25.866  1.00  0.980          N  
ATOM   2303  CA  GLN A 151      -7.342  33.998  25.072  1.00  1.010          C  
ATOM   2304  C   GLN A 151      -7.218  32.493  24.991  1.00  1.090          C  
ATOM   2305  O   GLN A 151      -6.128  31.926  25.081  1.00  1.590          O  
ATOM   2306  CB  GLN A 151      -7.347  34.598  23.662  1.00  1.400          C  
ATOM   2307  CG  GLN A 151      -7.540  36.100  23.643  1.00  1.400          C  
ATOM   2308  CD  GLN A 151      -8.853  36.471  24.208  1.00  1.400          C  
ATOM   2309  OE1 GLN A 151      -9.894  36.046  23.700  1.00  1.400          O  
ATOM   2310  NE2 GLN A 151      -8.839  37.230  25.271  1.00  1.400          N  
ATOM   2311  H   GLN A 151      -5.386  34.793  25.405  1.00  1.180          H  
ATOM   2312  HA  GLN A 151      -8.294  34.225  25.551  1.00  1.210          H  
ATOM   2313 1HB  GLN A 151      -6.395  34.386  23.176  1.00  1.680          H  
ATOM   2314 2HB  GLN A 151      -8.131  34.138  23.063  1.00  1.680          H  
ATOM   2315 1HG  GLN A 151      -6.757  36.570  24.247  1.00  1.680          H  
ATOM   2316 2HG  GLN A 151      -7.485  36.459  22.617  1.00  1.680          H  
ATOM   2317 1HE2 GLN A 151      -9.707  37.489  25.722  1.00  1.680          H  
ATOM   2318 2HE2 GLN A 151      -7.960  37.540  25.662  1.00  1.680          H  
ATOM   2319  N   TYR A 152      -8.333  31.848  24.726  1.00  1.230          N  
ATOM   2320  CA  TYR A 152      -8.438  30.395  24.608  1.00  1.370          C  
ATOM   2321  C   TYR A 152      -7.441  29.740  23.650  1.00  1.220          C  
ATOM   2322  O   TYR A 152      -7.158  28.550  23.767  1.00  1.260          O  
ATOM   2323  CB  TYR A 152      -9.854  30.044  24.149  1.00  1.860          C  
ATOM   2324  CG  TYR A 152     -10.091  30.364  22.683  1.00  1.860          C  
ATOM   2325  CD1 TYR A 152      -9.902  29.382  21.717  1.00  1.860          C  
ATOM   2326  CD2 TYR A 152     -10.464  31.644  22.300  1.00  1.860          C  
ATOM   2327  CE1 TYR A 152     -10.092  29.677  20.388  1.00  1.860          C  
ATOM   2328  CE2 TYR A 152     -10.646  31.936  20.971  1.00  1.860          C  
ATOM   2329  CZ  TYR A 152     -10.463  30.959  20.016  1.00  1.860          C  
ATOM   2330  OH  TYR A 152     -10.646  31.252  18.686  1.00  1.860          O  
ATOM   2331  H   TYR A 152      -9.181  32.393  24.650  1.00  1.480          H  
ATOM   2332  HA  TYR A 152      -8.268  29.969  25.597  1.00  1.640          H  
ATOM   2333 1HB  TYR A 152     -10.035  28.980  24.303  1.00  2.230          H  
ATOM   2334 2HB  TYR A 152     -10.581  30.594  24.744  1.00  2.230          H  
ATOM   2335  HD1 TYR A 152      -9.601  28.375  22.012  1.00  2.230          H  
ATOM   2336  HD2 TYR A 152     -10.610  32.422  23.046  1.00  2.230          H  
ATOM   2337  HE1 TYR A 152      -9.944  28.907  19.632  1.00  2.230          H  
ATOM   2338  HE2 TYR A 152     -10.936  32.943  20.673  1.00  2.230          H  
ATOM   2339  HH  TYR A 152     -10.901  32.174  18.593  1.00  2.230          H  
ATOM   2340  N   ASN A 153      -6.936  30.497  22.680  1.00  1.160          N  
ATOM   2341  CA  ASN A 153      -6.027  29.971  21.676  1.00  1.140          C  
ATOM   2342  C   ASN A 153      -4.555  30.189  22.015  1.00  1.060          C  
ATOM   2343  O   ASN A 153      -3.690  30.027  21.154  1.00  1.200          O  
ATOM   2344  CB  ASN A 153      -6.360  30.571  20.337  1.00  1.600          C  
ATOM   2345  CG  ASN A 153      -6.129  32.030  20.298  1.00  1.600          C  
ATOM   2346  OD1 ASN A 153      -5.591  32.660  21.240  1.00  1.600          O  
ATOM   2347  ND2 ASN A 153      -6.543  32.623  19.206  1.00  1.600          N  
ATOM   2348  H   ASN A 153      -7.172  31.481  22.658  1.00  1.390          H  
ATOM   2349  HA  ASN A 153      -6.181  28.894  21.614  1.00  1.370          H  
ATOM   2350 1HB  ASN A 153      -5.750  30.099  19.568  1.00  1.920          H  
ATOM   2351 2HB  ASN A 153      -7.392  30.374  20.095  1.00  1.920          H  
ATOM   2352 1HD2 ASN A 153      -6.430  33.611  19.091  1.00  1.920          H  
ATOM   2353 2HD2 ASN A 153      -6.973  32.085  18.480  1.00  1.920          H  
ATOM   2354  N   SER A 154      -4.289  30.552  23.267  1.00  1.090          N  
ATOM   2355  CA  SER A 154      -2.969  30.814  23.839  1.00  1.190          C  
ATOM   2356  C   SER A 154      -2.323  32.127  23.401  1.00  1.050          C  
ATOM   2357  O   SER A 154      -1.158  32.369  23.715  1.00  1.240          O  
ATOM   2358  CB  SER A 154      -1.987  29.672  23.562  1.00  1.630          C  
ATOM   2359  OG  SER A 154      -2.446  28.439  24.074  1.00  1.630          O  
ATOM   2360  H   SER A 154      -5.077  30.704  23.902  1.00  1.310          H  
ATOM   2361  HA  SER A 154      -3.101  30.869  24.921  1.00  1.430          H  
ATOM   2362 1HB  SER A 154      -1.787  29.582  22.502  1.00  1.950          H  
ATOM   2363 2HB  SER A 154      -1.036  29.916  24.034  1.00  1.950          H  
ATOM   2364  HG  SER A 154      -1.742  27.809  23.908  1.00  1.950          H  
ATOM   2365  N   THR A 155      -3.073  33.001  22.742  1.00  0.980          N  
ATOM   2366  CA  THR A 155      -2.554  34.323  22.390  1.00  0.880          C  
ATOM   2367  C   THR A 155      -3.114  35.368  23.350  1.00  0.830          C  
ATOM   2368  O   THR A 155      -4.024  35.082  24.139  1.00  0.890          O  
ATOM   2369  CB  THR A 155      -2.910  34.724  20.951  1.00  1.270          C  
ATOM   2370  OG1 THR A 155      -4.331  34.915  20.832  1.00  1.270          O  
ATOM   2371  CG2 THR A 155      -2.451  33.674  19.961  1.00  1.270          C  
ATOM   2372  H   THR A 155      -4.017  32.731  22.467  1.00  1.180          H  
ATOM   2373  HA  THR A 155      -1.467  34.324  22.487  1.00  1.060          H  
ATOM   2374  HB  THR A 155      -2.412  35.661  20.722  1.00  1.530          H  
ATOM   2375  HG1 THR A 155      -4.795  34.098  21.050  1.00  1.530          H  
ATOM   2376 1HG2 THR A 155      -2.702  33.991  18.951  1.00  1.530          H  
ATOM   2377 2HG2 THR A 155      -1.372  33.549  20.048  1.00  1.530          H  
ATOM   2378 3HG2 THR A 155      -2.945  32.724  20.176  1.00  1.530          H  
ATOM   2379  N   TYR A 156      -2.579  36.583  23.286  1.00  0.780          N  
ATOM   2380  CA  TYR A 156      -3.090  37.684  24.094  1.00  0.750          C  
ATOM   2381  C   TYR A 156      -3.901  38.704  23.306  1.00  0.730          C  
ATOM   2382  O   TYR A 156      -3.680  38.947  22.105  1.00  0.730          O  
ATOM   2383  CB  TYR A 156      -1.957  38.417  24.834  1.00  1.060          C  
ATOM   2384  CG  TYR A 156      -1.386  37.705  25.989  1.00  1.060          C  
ATOM   2385  CD1 TYR A 156      -0.341  36.811  25.826  1.00  1.060          C  
ATOM   2386  CD2 TYR A 156      -1.904  37.964  27.243  1.00  1.060          C  
ATOM   2387  CE1 TYR A 156       0.168  36.165  26.937  1.00  1.060          C  
ATOM   2388  CE2 TYR A 156      -1.388  37.332  28.336  1.00  1.060          C  
ATOM   2389  CZ  TYR A 156      -0.354  36.428  28.190  1.00  1.060          C  
ATOM   2390  OH  TYR A 156       0.148  35.737  29.284  1.00  1.060          O  
ATOM   2391  H   TYR A 156      -1.782  36.744  22.666  1.00  0.940          H  
ATOM   2392  HA  TYR A 156      -3.758  37.268  24.849  1.00  0.900          H  
ATOM   2393 1HB  TYR A 156      -1.142  38.577  24.162  1.00  1.270          H  
ATOM   2394 2HB  TYR A 156      -2.307  39.395  25.168  1.00  1.270          H  
ATOM   2395  HD1 TYR A 156       0.067  36.610  24.829  1.00  1.270          H  
ATOM   2396  HD2 TYR A 156      -2.727  38.670  27.360  1.00  1.270          H  
ATOM   2397  HE1 TYR A 156       0.971  35.449  26.840  1.00  1.270          H  
ATOM   2398  HE2 TYR A 156      -1.801  37.531  29.325  1.00  1.270          H  
ATOM   2399  HH  TYR A 156      -0.561  35.597  29.967  1.00  1.270          H  
ATOM   2400  N   ARG A 157      -4.849  39.309  24.023  1.00  0.720          N  
ATOM   2401  CA  ARG A 157      -5.648  40.416  23.533  1.00  0.700          C  
ATOM   2402  C   ARG A 157      -5.565  41.620  24.466  1.00  0.700          C  
ATOM   2403  O   ARG A 157      -5.684  41.507  25.693  1.00  0.710          O  
ATOM   2404  CB  ARG A 157      -7.109  40.020  23.363  1.00  0.990          C  
ATOM   2405  CG  ARG A 157      -8.015  41.142  22.819  1.00  0.990          C  
ATOM   2406  CD  ARG A 157      -9.388  40.676  22.536  1.00  0.990          C  
ATOM   2407  NE  ARG A 157     -10.122  40.323  23.750  1.00  0.990          N  
ATOM   2408  CZ  ARG A 157     -11.362  39.782  23.771  1.00  0.990          C  
ATOM   2409  NH1 ARG A 157     -12.002  39.540  22.639  1.00  0.990          N  
ATOM   2410  NH2 ARG A 157     -11.942  39.497  24.935  1.00  0.990          N  
ATOM   2411  H   ARG A 157      -5.013  38.973  24.977  1.00  0.860          H  
ATOM   2412  HA  ARG A 157      -5.258  40.707  22.564  1.00  0.840          H  
ATOM   2413 1HB  ARG A 157      -7.177  39.177  22.679  1.00  1.190          H  
ATOM   2414 2HB  ARG A 157      -7.508  39.699  24.324  1.00  1.190          H  
ATOM   2415 1HG  ARG A 157      -8.098  41.930  23.566  1.00  1.190          H  
ATOM   2416 2HG  ARG A 157      -7.587  41.562  21.913  1.00  1.190          H  
ATOM   2417 1HD  ARG A 157      -9.931  41.470  22.023  1.00  1.190          H  
ATOM   2418 2HD  ARG A 157      -9.336  39.795  21.897  1.00  1.190          H  
ATOM   2419  HE  ARG A 157      -9.670  40.496  24.645  1.00  1.190          H  
ATOM   2420 1HH1 ARG A 157     -11.570  39.754  21.754  1.00  1.190          H  
ATOM   2421 2HH1 ARG A 157     -12.928  39.136  22.657  1.00  1.190          H  
ATOM   2422 1HH2 ARG A 157     -11.448  39.675  25.830  1.00  1.190          H  
ATOM   2423 2HH2 ARG A 157     -12.864  39.093  24.959  1.00  1.190          H  
ATOM   2424  N   VAL A 158      -5.328  42.783  23.878  1.00  0.700          N  
ATOM   2425  CA  VAL A 158      -5.269  44.025  24.646  1.00  0.690          C  
ATOM   2426  C   VAL A 158      -6.181  45.070  24.023  1.00  0.660          C  
ATOM   2427  O   VAL A 158      -6.364  45.104  22.805  1.00  0.650          O  
ATOM   2428  CB  VAL A 158      -3.816  44.541  24.772  1.00  0.970          C  
ATOM   2429  CG1 VAL A 158      -2.985  43.604  25.568  1.00  0.970          C  
ATOM   2430  CG2 VAL A 158      -3.218  44.655  23.457  1.00  0.970          C  
ATOM   2431  H   VAL A 158      -5.238  42.786  22.854  1.00  0.840          H  
ATOM   2432  HA  VAL A 158      -5.633  43.828  25.656  1.00  0.830          H  
ATOM   2433  HB  VAL A 158      -3.824  45.507  25.276  1.00  1.160          H  
ATOM   2434 1HG1 VAL A 158      -1.967  43.988  25.656  1.00  1.160          H  
ATOM   2435 2HG1 VAL A 158      -3.426  43.532  26.530  1.00  1.160          H  
ATOM   2436 3HG1 VAL A 158      -2.958  42.624  25.094  1.00  1.160          H  
ATOM   2437 1HG2 VAL A 158      -2.232  45.019  23.548  1.00  1.160          H  
ATOM   2438 2HG2 VAL A 158      -3.200  43.678  22.973  1.00  1.160          H  
ATOM   2439 3HG2 VAL A 158      -3.785  45.330  22.887  1.00  1.160          H  
ATOM   2440  N   VAL A 159      -6.790  45.896  24.865  1.00  0.650          N  
ATOM   2441  CA  VAL A 159      -7.716  46.914  24.381  1.00  0.620          C  
ATOM   2442  C   VAL A 159      -7.486  48.307  24.965  1.00  0.610          C  
ATOM   2443  O   VAL A 159      -7.368  48.458  26.181  1.00  0.620          O  
ATOM   2444  CB  VAL A 159      -9.172  46.478  24.677  1.00  0.880          C  
ATOM   2445  CG1 VAL A 159     -10.153  47.544  24.181  1.00  0.880          C  
ATOM   2446  CG2 VAL A 159      -9.462  45.133  24.003  1.00  0.880          C  
ATOM   2447  H   VAL A 159      -6.589  45.817  25.856  1.00  0.780          H  
ATOM   2448  HA  VAL A 159      -7.598  46.985  23.301  1.00  0.740          H  
ATOM   2449  HB  VAL A 159      -9.307  46.379  25.746  1.00  1.060          H  
ATOM   2450 1HG1 VAL A 159     -11.170  47.227  24.394  1.00  1.060          H  
ATOM   2451 2HG1 VAL A 159      -9.979  48.495  24.672  1.00  1.060          H  
ATOM   2452 3HG1 VAL A 159     -10.027  47.664  23.106  1.00  1.060          H  
ATOM   2453 1HG2 VAL A 159     -10.486  44.834  24.213  1.00  1.060          H  
ATOM   2454 2HG2 VAL A 159      -9.324  45.241  22.945  1.00  1.060          H  
ATOM   2455 3HG2 VAL A 159      -8.792  44.369  24.375  1.00  1.060          H  
ATOM   2456  N   SER A 160      -7.480  49.318  24.095  1.00  0.580          N  
ATOM   2457  CA  SER A 160      -7.358  50.716  24.514  1.00  0.570          C  
ATOM   2458  C   SER A 160      -8.541  51.548  24.038  1.00  0.550          C  
ATOM   2459  O   SER A 160      -9.067  51.365  22.937  1.00  0.560          O  
ATOM   2460  CB  SER A 160      -6.083  51.344  24.036  1.00  0.800          C  
ATOM   2461  OG  SER A 160      -6.047  52.706  24.376  1.00  0.800          O  
ATOM   2462  H   SER A 160      -7.566  49.092  23.100  1.00  0.700          H  
ATOM   2463  HA  SER A 160      -7.359  50.744  25.597  1.00  0.680          H  
ATOM   2464 1HB  SER A 160      -5.244  50.833  24.488  1.00  0.960          H  
ATOM   2465 2HB  SER A 160      -6.017  51.237  22.964  1.00  0.960          H  
ATOM   2466  HG  SER A 160      -5.946  52.735  25.351  1.00  0.960          H  
ATOM   2467  N   VAL A 161      -9.005  52.441  24.902  1.00  0.540          N  
ATOM   2468  CA  VAL A 161     -10.166  53.263  24.587  1.00  0.530          C  
ATOM   2469  C   VAL A 161      -9.940  54.775  24.706  1.00  0.520          C  
ATOM   2470  O   VAL A 161      -9.571  55.286  25.769  1.00  0.540          O  
ATOM   2471  CB  VAL A 161     -11.333  52.837  25.505  1.00  0.750          C  
ATOM   2472  CG1 VAL A 161     -12.539  53.678  25.229  1.00  0.750          C  
ATOM   2473  CG2 VAL A 161     -11.658  51.357  25.274  1.00  0.750          C  
ATOM   2474  H   VAL A 161      -8.494  52.567  25.778  1.00  0.650          H  
ATOM   2475  HA  VAL A 161     -10.455  53.055  23.559  1.00  0.640          H  
ATOM   2476  HB  VAL A 161     -11.052  52.993  26.546  1.00  0.900          H  
ATOM   2477 1HG1 VAL A 161     -13.353  53.372  25.885  1.00  0.900          H  
ATOM   2478 2HG1 VAL A 161     -12.316  54.724  25.418  1.00  0.900          H  
ATOM   2479 3HG1 VAL A 161     -12.843  53.547  24.187  1.00  0.900          H  
ATOM   2480 1HG2 VAL A 161     -12.479  51.063  25.920  1.00  0.900          H  
ATOM   2481 2HG2 VAL A 161     -11.944  51.222  24.238  1.00  0.900          H  
ATOM   2482 3HG2 VAL A 161     -10.793  50.742  25.496  1.00  0.900          H  
ATOM   2483  N   LEU A 162     -10.193  55.492  23.611  1.00  0.500          N  
ATOM   2484  CA  LEU A 162     -10.008  56.941  23.547  1.00  0.490          C  
ATOM   2485  C   LEU A 162     -11.301  57.751  23.501  1.00  0.480          C  
ATOM   2486  O   LEU A 162     -12.047  57.712  22.520  1.00  0.500          O  
ATOM   2487  CB  LEU A 162      -9.159  57.285  22.320  1.00  0.690          C  
ATOM   2488  CG  LEU A 162      -8.965  58.792  21.997  1.00  0.690          C  
ATOM   2489  CD1 LEU A 162      -8.222  59.505  23.099  1.00  0.690          C  
ATOM   2490  CD2 LEU A 162      -8.210  58.899  20.736  1.00  0.690          C  
ATOM   2491  H   LEU A 162     -10.531  54.975  22.795  1.00  0.600          H  
ATOM   2492  HA  LEU A 162      -9.463  57.241  24.436  1.00  0.590          H  
ATOM   2493 1HB  LEU A 162      -8.174  56.854  22.466  1.00  0.830          H  
ATOM   2494 2HB  LEU A 162      -9.607  56.807  21.449  1.00  0.830          H  
ATOM   2495  HG  LEU A 162      -9.944  59.265  21.871  1.00  0.830          H  
ATOM   2496 1HD1 LEU A 162      -8.112  60.548  22.817  1.00  0.830          H  
ATOM   2497 2HD1 LEU A 162      -8.768  59.451  24.037  1.00  0.830          H  
ATOM   2498 3HD1 LEU A 162      -7.243  59.067  23.230  1.00  0.830          H  
ATOM   2499 1HD2 LEU A 162      -8.087  59.943  20.463  1.00  0.830          H  
ATOM   2500 2HD2 LEU A 162      -7.255  58.448  20.873  1.00  0.830          H  
ATOM   2501 3HD2 LEU A 162      -8.752  58.379  19.975  1.00  0.830          H  
ATOM   2502  N   THR A 163     -11.541  58.540  24.533  1.00  0.500          N  
ATOM   2503  CA  THR A 163     -12.752  59.347  24.626  1.00  0.500          C  
ATOM   2504  C   THR A 163     -12.868  60.369  23.496  1.00  0.470          C  
ATOM   2505  O   THR A 163     -11.904  61.078  23.198  1.00  0.460          O  
ATOM   2506  CB  THR A 163     -12.802  60.075  25.983  1.00  0.700          C  
ATOM   2507  OG1 THR A 163     -12.721  59.105  27.046  1.00  0.700          O  
ATOM   2508  CG2 THR A 163     -14.082  60.880  26.141  1.00  0.700          C  
ATOM   2509  H   THR A 163     -10.899  58.540  25.318  1.00  0.600          H  
ATOM   2510  HA  THR A 163     -13.602  58.692  24.548  1.00  0.600          H  
ATOM   2511  HB  THR A 163     -11.949  60.750  26.058  1.00  0.840          H  
ATOM   2512  HG1 THR A 163     -13.423  58.420  26.948  1.00  0.840          H  
ATOM   2513 1HG2 THR A 163     -14.082  61.370  27.110  1.00  0.840          H  
ATOM   2514 2HG2 THR A 163     -14.159  61.635  25.364  1.00  0.840          H  
ATOM   2515 3HG2 THR A 163     -14.931  60.206  26.074  1.00  0.840          H  
ATOM   2516  N   VAL A 164     -14.048  60.465  22.870  1.00  0.460          N  
ATOM   2517  CA  VAL A 164     -14.259  61.465  21.833  1.00  0.440          C  
ATOM   2518  C   VAL A 164     -14.577  62.799  22.486  1.00  0.450          C  
ATOM   2519  O   VAL A 164     -15.476  62.893  23.320  1.00  0.480          O  
ATOM   2520  CB  VAL A 164     -15.414  61.051  20.898  1.00  0.620          C  
ATOM   2521  CG1 VAL A 164     -15.732  62.160  19.875  1.00  0.620          C  
ATOM   2522  CG2 VAL A 164     -15.025  59.776  20.158  1.00  0.620          C  
ATOM   2523  H   VAL A 164     -14.838  59.865  23.135  1.00  0.550          H  
ATOM   2524  HA  VAL A 164     -13.346  61.567  21.247  1.00  0.530          H  
ATOM   2525  HB  VAL A 164     -16.299  60.877  21.494  1.00  0.750          H  
ATOM   2526 1HG1 VAL A 164     -16.553  61.831  19.255  1.00  0.750          H  
ATOM   2527 2HG1 VAL A 164     -16.025  63.079  20.391  1.00  0.750          H  
ATOM   2528 3HG1 VAL A 164     -14.863  62.354  19.261  1.00  0.750          H  
ATOM   2529 1HG2 VAL A 164     -15.838  59.478  19.516  1.00  0.750          H  
ATOM   2530 2HG2 VAL A 164     -14.134  59.962  19.557  1.00  0.750          H  
ATOM   2531 3HG2 VAL A 164     -14.819  58.991  20.869  1.00  0.750          H  
ATOM   2532  N   LEU A 165     -13.842  63.834  22.115  1.00  0.440          N  
ATOM   2533  CA  LEU A 165     -14.063  65.139  22.704  1.00  0.440          C  
ATOM   2534  C   LEU A 165     -14.823  66.058  21.768  1.00  0.390          C  
ATOM   2535  O   LEU A 165     -14.740  65.925  20.542  1.00  0.370          O  
ATOM   2536  CB  LEU A 165     -12.721  65.771  23.073  1.00  0.620          C  
ATOM   2537  CG  LEU A 165     -11.804  64.930  24.025  1.00  0.620          C  
ATOM   2538  CD1 LEU A 165     -10.508  65.697  24.240  1.00  0.620          C  
ATOM   2539  CD2 LEU A 165     -12.509  64.629  25.356  1.00  0.620          C  
ATOM   2540  H   LEU A 165     -13.101  63.702  21.441  1.00  0.530          H  
ATOM   2541  HA  LEU A 165     -14.668  65.023  23.599  1.00  0.530          H  
ATOM   2542 1HB  LEU A 165     -12.166  65.953  22.147  1.00  0.740          H  
ATOM   2543 2HB  LEU A 165     -12.910  66.733  23.549  1.00  0.740          H  
ATOM   2544  HG  LEU A 165     -11.556  63.982  23.541  1.00  0.740          H  
ATOM   2545 1HD1 LEU A 165      -9.842  65.124  24.876  1.00  0.740          H  
ATOM   2546 2HD1 LEU A 165     -10.027  65.871  23.276  1.00  0.740          H  
ATOM   2547 3HD1 LEU A 165     -10.723  66.654  24.716  1.00  0.740          H  
ATOM   2548 1HD2 LEU A 165     -11.845  64.041  25.988  1.00  0.740          H  
ATOM   2549 2HD2 LEU A 165     -12.758  65.561  25.860  1.00  0.740          H  
ATOM   2550 3HD2 LEU A 165     -13.416  64.058  25.181  1.00  0.740          H  
ATOM   2551  N   HIS A 166     -15.537  67.008  22.358  1.00  0.440          N  
ATOM   2552  CA  HIS A 166     -16.252  68.045  21.630  1.00  0.530          C  
ATOM   2553  C   HIS A 166     -17.095  67.452  20.512  1.00  0.630          C  
ATOM   2554  O   HIS A 166     -18.070  66.756  20.768  1.00  1.310          O  
ATOM   2555  CB  HIS A 166     -15.266  69.072  21.089  1.00  0.710          C  
ATOM   2556  CG  HIS A 166     -14.518  69.748  22.154  1.00  0.710          C  
ATOM   2557  ND1 HIS A 166     -15.133  70.440  23.179  1.00  0.710          N  
ATOM   2558  CD2 HIS A 166     -13.194  69.887  22.343  1.00  0.710          C  
ATOM   2559  CE1 HIS A 166     -14.208  70.975  23.949  1.00  0.710          C  
ATOM   2560  NE2 HIS A 166     -13.028  70.663  23.453  1.00  0.710          N  
ATOM   2561  H   HIS A 166     -15.571  67.032  23.368  1.00  0.530          H  
ATOM   2562  HA  HIS A 166     -16.929  68.563  22.308  1.00  0.640          H  
ATOM   2563 1HB  HIS A 166     -14.538  68.591  20.428  1.00  0.850          H  
ATOM   2564 2HB  HIS A 166     -15.792  69.837  20.514  1.00  0.850          H  
ATOM   2565  HD2 HIS A 166     -12.404  69.489  21.705  1.00  0.850          H  
ATOM   2566  HE1 HIS A 166     -14.384  71.597  24.826  1.00  0.850          H  
ATOM   2567  HE2 HIS A 166     -12.123  70.986  23.807  1.00  0.850          H  
ATOM   2568  N   GLN A 167     -16.773  67.779  19.272  1.00  0.560          N  
ATOM   2569  CA  GLN A 167     -17.520  67.288  18.130  1.00  0.500          C  
ATOM   2570  C   GLN A 167     -16.554  66.652  17.149  1.00  0.430          C  
ATOM   2571  O   GLN A 167     -16.843  66.564  15.956  1.00  0.450          O  
ATOM   2572  CB  GLN A 167     -18.304  68.426  17.470  1.00  0.720          C  
ATOM   2573  CG  GLN A 167     -19.357  69.047  18.372  1.00  0.720          C  
ATOM   2574  CD  GLN A 167     -20.138  70.139  17.687  1.00  0.720          C  
ATOM   2575  OE1 GLN A 167     -19.565  71.054  17.085  1.00  0.720          O  
ATOM   2576  NE2 GLN A 167     -21.459  70.050  17.766  1.00  0.720          N  
ATOM   2577  H   GLN A 167     -15.963  68.363  19.109  1.00  0.670          H  
ATOM   2578  HA  GLN A 167     -18.219  66.522  18.462  1.00  0.600          H  
ATOM   2579 1HB  GLN A 167     -17.615  69.211  17.167  1.00  0.870          H  
ATOM   2580 2HB  GLN A 167     -18.796  68.070  16.573  1.00  0.870          H  
ATOM   2581 1HG  GLN A 167     -20.049  68.273  18.696  1.00  0.870          H  
ATOM   2582 2HG  GLN A 167     -18.864  69.481  19.238  1.00  0.870          H  
ATOM   2583 1HE2 GLN A 167     -22.037  70.742  17.331  1.00  0.870          H  
ATOM   2584 2HE2 GLN A 167     -21.881  69.292  18.266  1.00  0.870          H  
ATOM   2585  N   ASP A 168     -15.426  66.157  17.652  1.00  0.390          N  
ATOM   2586  CA  ASP A 168     -14.397  65.611  16.779  1.00  0.360          C  
ATOM   2587  C   ASP A 168     -14.871  64.477  15.872  1.00  0.380          C  
ATOM   2588  O   ASP A 168     -14.499  64.409  14.696  1.00  0.420          O  
ATOM   2589  CB  ASP A 168     -13.230  65.075  17.622  1.00  0.520          C  
ATOM   2590  CG  ASP A 168     -12.333  66.139  18.334  1.00  0.520          C  
ATOM   2591  OD1 ASP A 168     -12.414  67.320  18.037  1.00  0.520          O  
ATOM   2592  OD2 ASP A 168     -11.537  65.742  19.146  1.00  0.520          O  
ATOM   2593  H   ASP A 168     -15.258  66.199  18.665  1.00  0.470          H  
ATOM   2594  HA  ASP A 168     -14.058  66.420  16.148  1.00  0.430          H  
ATOM   2595 1HB  ASP A 168     -13.643  64.439  18.399  1.00  0.620          H  
ATOM   2596 2HB  ASP A 168     -12.596  64.446  16.997  1.00  0.620          H  
ATOM   2597  N   TRP A 169     -15.697  63.569  16.391  1.00  0.390          N  
ATOM   2598  CA  TRP A 169     -16.177  62.486  15.537  1.00  0.420          C  
ATOM   2599  C   TRP A 169     -17.091  63.071  14.464  1.00  0.440          C  
ATOM   2600  O   TRP A 169     -16.963  62.787  13.275  1.00  0.460          O  
ATOM   2601  CB  TRP A 169     -16.910  61.392  16.318  1.00  0.580          C  
ATOM   2602  CG  TRP A 169     -17.317  60.249  15.435  1.00  0.580          C  
ATOM   2603  CD1 TRP A 169     -18.561  59.963  14.968  1.00  0.580          C  
ATOM   2604  CD2 TRP A 169     -16.441  59.227  14.894  1.00  0.580          C  
ATOM   2605  NE1 TRP A 169     -18.516  58.842  14.168  1.00  0.580          N  
ATOM   2606  CE2 TRP A 169     -17.223  58.392  14.108  1.00  0.580          C  
ATOM   2607  CE3 TRP A 169     -15.081  58.970  15.010  1.00  0.580          C  
ATOM   2608  CZ2 TRP A 169     -16.683  57.322  13.426  1.00  0.580          C  
ATOM   2609  CZ3 TRP A 169     -14.537  57.901  14.336  1.00  0.580          C  
ATOM   2610  CH2 TRP A 169     -15.318  57.097  13.558  1.00  0.580          C  
ATOM   2611  H   TRP A 169     -15.980  63.646  17.358  1.00  0.470          H  
ATOM   2612  HA  TRP A 169     -15.322  62.029  15.042  1.00  0.500          H  
ATOM   2613 1HB  TRP A 169     -16.256  60.999  17.089  1.00  0.690          H  
ATOM   2614 2HB  TRP A 169     -17.797  61.801  16.798  1.00  0.690          H  
ATOM   2615  HD1 TRP A 169     -19.457  60.541  15.188  1.00  0.690          H  
ATOM   2616  HE1 TRP A 169     -19.300  58.421  13.695  1.00  0.690          H  
ATOM   2617  HE3 TRP A 169     -14.466  59.605  15.617  1.00  0.690          H  
ATOM   2618  HZ2 TRP A 169     -17.291  56.670  12.800  1.00  0.690          H  
ATOM   2619  HZ3 TRP A 169     -13.470  57.725  14.438  1.00  0.690          H  
ATOM   2620  HH2 TRP A 169     -14.864  56.264  13.025  1.00  0.690          H  
ATOM   2621  N   LEU A 170     -18.001  63.941  14.893  1.00  0.450          N  
ATOM   2622  CA  LEU A 170     -18.997  64.541  14.014  1.00  0.480          C  
ATOM   2623  C   LEU A 170     -18.355  65.356  12.905  1.00  0.480          C  
ATOM   2624  O   LEU A 170     -18.855  65.381  11.778  1.00  0.520          O  
ATOM   2625  CB  LEU A 170     -19.909  65.465  14.820  1.00  0.660          C  
ATOM   2626  CG  LEU A 170     -20.833  64.810  15.864  1.00  0.660          C  
ATOM   2627  CD1 LEU A 170     -21.503  65.923  16.663  1.00  0.660          C  
ATOM   2628  CD2 LEU A 170     -21.874  63.914  15.179  1.00  0.660          C  
ATOM   2629  H   LEU A 170     -18.021  64.163  15.876  1.00  0.540          H  
ATOM   2630  HA  LEU A 170     -19.570  63.748  13.554  1.00  0.580          H  
ATOM   2631 1HB  LEU A 170     -19.285  66.178  15.337  1.00  0.790          H  
ATOM   2632 2HB  LEU A 170     -20.535  66.019  14.118  1.00  0.790          H  
ATOM   2633  HG  LEU A 170     -20.243  64.209  16.552  1.00  0.790          H  
ATOM   2634 1HD1 LEU A 170     -22.151  65.487  17.423  1.00  0.790          H  
ATOM   2635 2HD1 LEU A 170     -20.743  66.528  17.144  1.00  0.790          H  
ATOM   2636 3HD1 LEU A 170     -22.096  66.548  15.997  1.00  0.790          H  
ATOM   2637 1HD2 LEU A 170     -22.521  63.474  15.939  1.00  0.790          H  
ATOM   2638 2HD2 LEU A 170     -22.476  64.513  14.495  1.00  0.790          H  
ATOM   2639 3HD2 LEU A 170     -21.390  63.117  14.629  1.00  0.790          H  
ATOM   2640  N   ASN A 171     -17.227  65.988  13.210  1.00  0.440          N  
ATOM   2641  CA  ASN A 171     -16.484  66.823  12.277  1.00  0.450          C  
ATOM   2642  C   ASN A 171     -15.680  65.988  11.270  1.00  0.440          C  
ATOM   2643  O   ASN A 171     -15.126  66.530  10.313  1.00  0.460          O  
ATOM   2644  CB  ASN A 171     -15.523  67.729  13.042  1.00  0.630          C  
ATOM   2645  CG  ASN A 171     -16.195  68.800  13.887  1.00  0.630          C  
ATOM   2646  OD1 ASN A 171     -17.325  69.228  13.651  1.00  0.630          O  
ATOM   2647  ND2 ASN A 171     -15.496  69.242  14.899  1.00  0.630          N  
ATOM   2648  H   ASN A 171     -16.918  65.960  14.185  1.00  0.530          H  
ATOM   2649  HA  ASN A 171     -17.190  67.432  11.719  1.00  0.540          H  
ATOM   2650 1HB  ASN A 171     -14.910  67.109  13.701  1.00  0.750          H  
ATOM   2651 2HB  ASN A 171     -14.858  68.207  12.349  1.00  0.750          H  
ATOM   2652 1HD2 ASN A 171     -15.878  69.933  15.503  1.00  0.750          H  
ATOM   2653 2HD2 ASN A 171     -14.587  68.887  15.087  1.00  0.750          H  
ATOM   2654  N   GLY A 172     -15.622  64.666  11.463  1.00  0.450          N  
ATOM   2655  CA  GLY A 172     -14.856  63.794  10.594  1.00  0.470          C  
ATOM   2656  C   GLY A 172     -13.366  63.747  10.923  1.00  0.450          C  
ATOM   2657  O   GLY A 172     -12.561  63.429  10.046  1.00  0.490          O  
ATOM   2658  H   GLY A 172     -16.134  64.226  12.232  1.00  0.540          H  
ATOM   2659 1HA  GLY A 172     -15.266  62.788  10.664  1.00  0.560          H  
ATOM   2660 2HA  GLY A 172     -14.985  64.110   9.562  1.00  0.560          H  
ATOM   2661  N   LYS A 173     -12.967  64.110  12.151  1.00  0.410          N  
ATOM   2662  CA  LYS A 173     -11.545  64.089  12.491  1.00  0.430          C  
ATOM   2663  C   LYS A 173     -11.070  62.652  12.507  1.00  0.420          C  
ATOM   2664  O   LYS A 173     -11.835  61.749  12.854  1.00  0.460          O  
ATOM   2665  CB  LYS A 173     -11.279  64.846  13.795  1.00  0.590          C  
ATOM   2666  CG  LYS A 173     -11.440  66.354  13.571  1.00  0.590          C  
ATOM   2667  CD  LYS A 173     -11.437  67.219  14.793  1.00  0.590          C  
ATOM   2668  CE  LYS A 173     -10.104  67.375  15.449  1.00  0.590          C  
ATOM   2669  NZ  LYS A 173     -10.183  68.370  16.570  1.00  0.590          N  
ATOM   2670  H   LYS A 173     -13.635  64.336  12.893  1.00  0.490          H  
ATOM   2671  HA  LYS A 173     -10.987  64.604  11.705  1.00  0.520          H  
ATOM   2672 1HB  LYS A 173     -11.954  64.512  14.573  1.00  0.710          H  
ATOM   2673 2HB  LYS A 173     -10.259  64.651  14.120  1.00  0.710          H  
ATOM   2674 1HG  LYS A 173     -10.600  66.650  12.984  1.00  0.710          H  
ATOM   2675 2HG  LYS A 173     -12.349  66.540  12.998  1.00  0.710          H  
ATOM   2676 1HD  LYS A 173     -11.829  68.204  14.542  1.00  0.710          H  
ATOM   2677 2HD  LYS A 173     -12.065  66.786  15.510  1.00  0.710          H  
ATOM   2678 1HE  LYS A 173      -9.817  66.419  15.865  1.00  0.710          H  
ATOM   2679 2HE  LYS A 173      -9.350  67.693  14.727  1.00  0.710          H  
ATOM   2680 1HZ  LYS A 173      -9.294  68.406  17.031  1.00  0.710          H  
ATOM   2681 2HZ  LYS A 173     -10.457  69.334  16.247  1.00  0.710          H  
ATOM   2682 3HZ  LYS A 173     -10.906  68.033  17.241  1.00  0.710          H  
ATOM   2683  N   GLU A 174      -9.851  62.423  12.035  1.00  0.420          N  
ATOM   2684  CA  GLU A 174      -9.335  61.062  11.965  1.00  0.420          C  
ATOM   2685  C   GLU A 174      -8.699  60.583  13.250  1.00  0.430          C  
ATOM   2686  O   GLU A 174      -7.831  61.239  13.830  1.00  0.430          O  
ATOM   2687  CB  GLU A 174      -8.333  60.923  10.811  1.00  0.590          C  
ATOM   2688  CG  GLU A 174      -7.814  59.499  10.606  1.00  0.590          C  
ATOM   2689  CD  GLU A 174      -6.869  59.343   9.442  1.00  0.590          C  
ATOM   2690  OE1 GLU A 174      -5.865  60.013   9.421  1.00  0.590          O  
ATOM   2691  OE2 GLU A 174      -7.153  58.539   8.568  1.00  0.590          O  
ATOM   2692  H   GLU A 174      -9.262  63.220  11.749  1.00  0.500          H  
ATOM   2693  HA  GLU A 174     -10.170  60.397  11.761  1.00  0.500          H  
ATOM   2694 1HB  GLU A 174      -8.806  61.245   9.884  1.00  0.710          H  
ATOM   2695 2HB  GLU A 174      -7.480  61.579  10.990  1.00  0.710          H  
ATOM   2696 1HG  GLU A 174      -7.282  59.189  11.506  1.00  0.710          H  
ATOM   2697 2HG  GLU A 174      -8.667  58.830  10.475  1.00  0.710          H  
ATOM   2698  N   TYR A 175      -9.102  59.394  13.668  1.00  0.450          N  
ATOM   2699  CA  TYR A 175      -8.560  58.760  14.852  1.00  0.460          C  
ATOM   2700  C   TYR A 175      -7.549  57.716  14.439  1.00  0.490          C  
ATOM   2701  O   TYR A 175      -7.827  56.868  13.588  1.00  0.530          O  
ATOM   2702  CB  TYR A 175      -9.696  58.161  15.670  1.00  0.640          C  
ATOM   2703  CG  TYR A 175     -10.505  59.222  16.327  1.00  0.640          C  
ATOM   2704  CD1 TYR A 175     -11.508  59.894  15.654  1.00  0.640          C  
ATOM   2705  CD2 TYR A 175     -10.230  59.526  17.617  1.00  0.640          C  
ATOM   2706  CE1 TYR A 175     -12.209  60.883  16.304  1.00  0.640          C  
ATOM   2707  CE2 TYR A 175     -10.926  60.496  18.270  1.00  0.640          C  
ATOM   2708  CZ  TYR A 175     -11.908  61.170  17.616  1.00  0.640          C  
ATOM   2709  OH  TYR A 175     -12.577  62.136  18.255  1.00  0.640          O  
ATOM   2710  H   TYR A 175      -9.817  58.903  13.124  1.00  0.540          H  
ATOM   2711  HA  TYR A 175      -8.041  59.508  15.454  1.00  0.550          H  
ATOM   2712 1HB  TYR A 175     -10.351  57.578  15.021  1.00  0.770          H  
ATOM   2713 2HB  TYR A 175      -9.296  57.497  16.435  1.00  0.770          H  
ATOM   2714  HD1 TYR A 175     -11.735  59.659  14.611  1.00  0.770          H  
ATOM   2715  HD2 TYR A 175      -9.447  58.993  18.108  1.00  0.770          H  
ATOM   2716  HE1 TYR A 175     -12.992  61.435  15.781  1.00  0.770          H  
ATOM   2717  HE2 TYR A 175     -10.692  60.736  19.310  1.00  0.770          H  
ATOM   2718  HH  TYR A 175     -12.142  62.327  19.091  1.00  0.770          H  
ATOM   2719  N   LYS A 176      -6.383  57.749  15.069  1.00  0.480          N  
ATOM   2720  CA  LYS A 176      -5.328  56.801  14.755  1.00  0.500          C  
ATOM   2721  C   LYS A 176      -4.821  56.053  15.963  1.00  0.510          C  
ATOM   2722  O   LYS A 176      -4.544  56.642  17.012  1.00  0.510          O  
ATOM   2723  CB  LYS A 176      -4.167  57.545  14.105  1.00  0.690          C  
ATOM   2724  CG  LYS A 176      -2.976  56.690  13.693  1.00  0.690          C  
ATOM   2725  CD  LYS A 176      -1.959  57.521  12.925  1.00  0.690          C  
ATOM   2726  CE  LYS A 176      -0.900  56.630  12.340  1.00  0.690          C  
ATOM   2727  NZ  LYS A 176       0.109  57.369  11.547  1.00  0.690          N  
ATOM   2728  H   LYS A 176      -6.203  58.501  15.740  1.00  0.580          H  
ATOM   2729  HA  LYS A 176      -5.720  56.062  14.062  1.00  0.600          H  
ATOM   2730 1HB  LYS A 176      -4.524  58.102  13.241  1.00  0.830          H  
ATOM   2731 2HB  LYS A 176      -3.816  58.252  14.803  1.00  0.830          H  
ATOM   2732 1HG  LYS A 176      -2.485  56.310  14.594  1.00  0.830          H  
ATOM   2733 2HG  LYS A 176      -3.291  55.835  13.097  1.00  0.830          H  
ATOM   2734 1HD  LYS A 176      -2.458  58.062  12.119  1.00  0.830          H  
ATOM   2735 2HD  LYS A 176      -1.493  58.242  13.599  1.00  0.830          H  
ATOM   2736 1HE  LYS A 176      -0.398  56.094  13.145  1.00  0.830          H  
ATOM   2737 2HE  LYS A 176      -1.388  55.912  11.687  1.00  0.830          H  
ATOM   2738 1HZ  LYS A 176       0.777  56.670  11.166  1.00  0.830          H  
ATOM   2739 2HZ  LYS A 176      -0.336  57.851  10.787  1.00  0.830          H  
ATOM   2740 3HZ  LYS A 176       0.598  58.027  12.127  1.00  0.830          H  
ATOM   2741  N   CYS A 177      -4.666  54.744  15.798  1.00  0.510          N  
ATOM   2742  CA  CYS A 177      -4.132  53.899  16.852  1.00  0.520          C  
ATOM   2743  C   CYS A 177      -2.883  53.173  16.404  1.00  0.550          C  
ATOM   2744  O   CYS A 177      -2.911  52.305  15.519  1.00  0.570          O  
ATOM   2745  CB  CYS A 177      -5.150  52.878  17.334  1.00  0.720          C  
ATOM   2746  SG  CYS A 177      -4.548  51.779  18.646  1.00  0.720          S  
ATOM   2747  H   CYS A 177      -4.895  54.339  14.884  1.00  0.610          H  
ATOM   2748  HA  CYS A 177      -3.868  54.530  17.703  1.00  0.620          H  
ATOM   2749 1HB  CYS A 177      -5.973  53.431  17.741  1.00  0.870          H  
ATOM   2750 2HB  CYS A 177      -5.507  52.273  16.500  1.00  0.870          H  
ATOM   2751  N   LYS A 178      -1.771  53.563  17.011  1.00  0.550          N  
ATOM   2752  CA  LYS A 178      -0.468  52.997  16.745  1.00  0.590          C  
ATOM   2753  C   LYS A 178      -0.150  51.984  17.838  1.00  0.600          C  
ATOM   2754  O   LYS A 178      -0.174  52.293  19.035  1.00  0.590          O  
ATOM   2755  CB  LYS A 178       0.560  54.123  16.651  1.00  0.810          C  
ATOM   2756  CG  LYS A 178       1.984  53.717  16.362  1.00  0.810          C  
ATOM   2757  CD  LYS A 178       2.858  54.964  16.221  1.00  0.810          C  
ATOM   2758  CE  LYS A 178       4.274  54.610  15.842  1.00  0.810          C  
ATOM   2759  NZ  LYS A 178       5.123  55.821  15.659  1.00  0.810          N  
ATOM   2760  H   LYS A 178      -1.818  54.309  17.709  1.00  0.660          H  
ATOM   2761  HA  LYS A 178      -0.495  52.467  15.795  1.00  0.710          H  
ATOM   2762 1HB  LYS A 178       0.259  54.796  15.846  1.00  0.970          H  
ATOM   2763 2HB  LYS A 178       0.537  54.697  17.547  1.00  0.970          H  
ATOM   2764 1HG  LYS A 178       2.360  53.108  17.185  1.00  0.970          H  
ATOM   2765 2HG  LYS A 178       2.034  53.130  15.451  1.00  0.970          H  
ATOM   2766 1HD  LYS A 178       2.440  55.606  15.440  1.00  0.970          H  
ATOM   2767 2HD  LYS A 178       2.863  55.521  17.160  1.00  0.970          H  
ATOM   2768 1HE  LYS A 178       4.709  53.982  16.617  1.00  0.970          H  
ATOM   2769 2HE  LYS A 178       4.251  54.057  14.905  1.00  0.970          H  
ATOM   2770 1HZ  LYS A 178       6.054  55.542  15.394  1.00  0.970          H  
ATOM   2771 2HZ  LYS A 178       4.722  56.394  14.925  1.00  0.970          H  
ATOM   2772 3HZ  LYS A 178       5.164  56.346  16.518  1.00  0.970          H  
ATOM   2773  N   VAL A 179       0.126  50.756  17.435  1.00  0.630          N  
ATOM   2774  CA  VAL A 179       0.372  49.698  18.397  1.00  0.640          C  
ATOM   2775  C   VAL A 179       1.778  49.131  18.324  1.00  0.660          C  
ATOM   2776  O   VAL A 179       2.240  48.668  17.276  1.00  0.700          O  
ATOM   2777  CB  VAL A 179      -0.655  48.597  18.178  1.00  0.890          C  
ATOM   2778  CG1 VAL A 179      -0.422  47.463  19.118  1.00  0.890          C  
ATOM   2779  CG2 VAL A 179      -2.052  49.199  18.378  1.00  0.890          C  
ATOM   2780  H   VAL A 179       0.117  50.551  16.430  1.00  0.760          H  
ATOM   2781  HA  VAL A 179       0.225  50.102  19.400  1.00  0.770          H  
ATOM   2782  HB  VAL A 179      -0.551  48.219  17.178  1.00  1.070          H  
ATOM   2783 1HG1 VAL A 179      -1.151  46.704  18.931  1.00  1.070          H  
ATOM   2784 2HG1 VAL A 179       0.569  47.033  18.980  1.00  1.070          H  
ATOM   2785 3HG1 VAL A 179      -0.523  47.842  20.126  1.00  1.070          H  
ATOM   2786 1HG2 VAL A 179      -2.801  48.458  18.215  1.00  1.070          H  
ATOM   2787 2HG2 VAL A 179      -2.140  49.584  19.391  1.00  1.070          H  
ATOM   2788 3HG2 VAL A 179      -2.214  50.009  17.672  1.00  1.070          H  
ATOM   2789  N   SER A 180       2.455  49.143  19.466  1.00  0.650          N  
ATOM   2790  CA  SER A 180       3.828  48.667  19.547  1.00  0.670          C  
ATOM   2791  C   SER A 180       3.991  47.466  20.471  1.00  0.710          C  
ATOM   2792  O   SER A 180       3.749  47.518  21.681  1.00  0.720          O  
ATOM   2793  CB  SER A 180       4.746  49.792  19.974  1.00  0.930          C  
ATOM   2794  OG  SER A 180       6.061  49.334  20.131  1.00  0.930          O  
ATOM   2795  H   SER A 180       1.986  49.525  20.294  1.00  0.780          H  
ATOM   2796  HA  SER A 180       4.139  48.355  18.550  1.00  0.800          H  
ATOM   2797 1HB  SER A 180       4.720  50.581  19.222  1.00  1.120          H  
ATOM   2798 2HB  SER A 180       4.391  50.217  20.903  1.00  1.120          H  
ATOM   2799  HG  SER A 180       6.590  50.105  20.352  1.00  1.120          H  
ATOM   2800  N   ASN A 181       4.370  46.359  19.858  1.00  0.760          N  
ATOM   2801  CA  ASN A 181       4.560  45.070  20.505  1.00  0.840          C  
ATOM   2802  C   ASN A 181       6.040  45.045  20.877  1.00  0.890          C  
ATOM   2803  O   ASN A 181       6.883  45.212  19.995  1.00  0.940          O  
ATOM   2804  CB  ASN A 181       4.157  44.003  19.532  1.00  1.140          C  
ATOM   2805  CG  ASN A 181       2.666  44.092  19.132  1.00  1.140          C  
ATOM   2806  OD1 ASN A 181       1.759  43.690  19.861  1.00  1.140          O  
ATOM   2807  ND2 ASN A 181       2.421  44.649  17.964  1.00  1.140          N  
ATOM   2808  H   ASN A 181       4.558  46.430  18.867  1.00  0.910          H  
ATOM   2809  HA  ASN A 181       3.969  45.006  21.422  1.00  1.010          H  
ATOM   2810 1HB  ASN A 181       4.764  44.138  18.669  1.00  1.370          H  
ATOM   2811 2HB  ASN A 181       4.374  43.015  19.950  1.00  1.370          H  
ATOM   2812 1HD2 ASN A 181       1.482  44.746  17.632  1.00  1.370          H  
ATOM   2813 2HD2 ASN A 181       3.171  44.992  17.399  1.00  1.370          H  
ATOM   2814  N   LYS A 182       6.350  44.926  22.167  1.00  0.900          N  
ATOM   2815  CA  LYS A 182       7.716  45.110  22.685  1.00  0.990          C  
ATOM   2816  C   LYS A 182       8.906  44.512  21.916  1.00  1.060          C  
ATOM   2817  O   LYS A 182       9.956  45.167  21.848  1.00  1.870          O  
ATOM   2818  CB  LYS A 182       7.779  44.641  24.142  1.00  1.350          C  
ATOM   2819  CG  LYS A 182       9.143  44.822  24.830  1.00  1.350          C  
ATOM   2820  CD  LYS A 182       9.071  44.393  26.290  1.00  1.350          C  
ATOM   2821  CE  LYS A 182      10.421  44.505  26.976  1.00  1.350          C  
ATOM   2822  NZ  LYS A 182      10.352  44.076  28.400  1.00  1.350          N  
ATOM   2823  H   LYS A 182       5.596  44.739  22.841  1.00  1.080          H  
ATOM   2824  HA  LYS A 182       7.885  46.186  22.704  1.00  1.190          H  
ATOM   2825 1HB  LYS A 182       7.028  45.181  24.724  1.00  1.620          H  
ATOM   2826 2HB  LYS A 182       7.520  43.591  24.192  1.00  1.620          H  
ATOM   2827 1HG  LYS A 182       9.894  44.210  24.329  1.00  1.620          H  
ATOM   2828 2HG  LYS A 182       9.448  45.866  24.770  1.00  1.620          H  
ATOM   2829 1HD  LYS A 182       8.349  45.023  26.819  1.00  1.620          H  
ATOM   2830 2HD  LYS A 182       8.724  43.360  26.344  1.00  1.620          H  
ATOM   2831 1HE  LYS A 182      11.141  43.878  26.452  1.00  1.620          H  
ATOM   2832 2HE  LYS A 182      10.758  45.540  26.935  1.00  1.620          H  
ATOM   2833 1HZ  LYS A 182      11.263  44.163  28.824  1.00  1.620          H  
ATOM   2834 2HZ  LYS A 182       9.689  44.663  28.904  1.00  1.620          H  
ATOM   2835 3HZ  LYS A 182      10.050  43.114  28.450  1.00  1.620          H  
ATOM   2836  N   ALA A 183       8.799  43.299  21.408  1.00  0.940          N  
ATOM   2837  CA  ALA A 183       9.897  42.628  20.712  1.00  0.940          C  
ATOM   2838  C   ALA A 183       9.904  42.827  19.196  1.00  0.890          C  
ATOM   2839  O   ALA A 183      10.754  42.249  18.513  1.00  0.920          O  
ATOM   2840  CB  ALA A 183       9.841  41.135  20.993  1.00  1.320          C  
ATOM   2841  H   ALA A 183       7.904  42.803  21.499  1.00  1.130          H  
ATOM   2842  HA  ALA A 183      10.828  43.032  21.107  1.00  1.130          H  
ATOM   2843 1HB  ALA A 183      10.684  40.639  20.515  1.00  1.580          H  
ATOM   2844 2HB  ALA A 183       9.876  40.967  22.070  1.00  1.580          H  
ATOM   2845 3HB  ALA A 183       8.909  40.737  20.593  1.00  1.580          H  
ATOM   2846  N   LEU A 184       8.951  43.572  18.641  1.00  0.880          N  
ATOM   2847  CA  LEU A 184       8.912  43.638  17.192  1.00  0.900          C  
ATOM   2848  C   LEU A 184       9.599  44.904  16.655  1.00  0.870          C  
ATOM   2849  O   LEU A 184       9.475  45.972  17.247  1.00  0.840          O  
ATOM   2850  CB  LEU A 184       7.459  43.568  16.683  1.00  1.250          C  
ATOM   2851  CG  LEU A 184       6.602  42.313  17.133  1.00  1.250          C  
ATOM   2852  CD1 LEU A 184       5.209  42.350  16.484  1.00  1.250          C  
ATOM   2853  CD2 LEU A 184       7.284  41.044  16.765  1.00  1.250          C  
ATOM   2854  H   LEU A 184       8.282  44.086  19.227  1.00  1.060          H  
ATOM   2855  HA  LEU A 184       9.406  42.761  16.828  1.00  1.080          H  
ATOM   2856 1HB  LEU A 184       6.933  44.464  17.024  1.00  1.500          H  
ATOM   2857 2HB  LEU A 184       7.484  43.575  15.620  1.00  1.500          H  
ATOM   2858  HG  LEU A 184       6.469  42.354  18.219  1.00  1.500          H  
ATOM   2859 1HD1 LEU A 184       4.644  41.495  16.840  1.00  1.500          H  
ATOM   2860 2HD1 LEU A 184       4.684  43.250  16.724  1.00  1.500          H  
ATOM   2861 3HD1 LEU A 184       5.309  42.289  15.426  1.00  1.500          H  
ATOM   2862 1HD2 LEU A 184       6.677  40.200  17.091  1.00  1.500          H  
ATOM   2863 2HD2 LEU A 184       7.413  41.001  15.688  1.00  1.500          H  
ATOM   2864 3HD2 LEU A 184       8.247  40.985  17.256  1.00  1.500          H  
ATOM   2865  N   PRO A 185      10.328  44.818  15.521  1.00  0.920          N  
ATOM   2866  CA  PRO A 185      10.964  45.914  14.791  1.00  0.940          C  
ATOM   2867  C   PRO A 185      10.057  47.039  14.273  1.00  0.880          C  
ATOM   2868  O   PRO A 185      10.571  48.099  13.920  1.00  0.900          O  
ATOM   2869  CB  PRO A 185      11.640  45.196  13.617  1.00  1.410          C  
ATOM   2870  CG  PRO A 185      11.887  43.806  14.092  1.00  1.410          C  
ATOM   2871  CD  PRO A 185      10.750  43.477  15.023  1.00  1.410          C  
ATOM   2872  HA  PRO A 185      11.733  46.346  15.448  1.00  1.130          H  
ATOM   2873 1HB  PRO A 185      11.030  45.261  12.717  1.00  1.690          H  
ATOM   2874 2HB  PRO A 185      12.584  45.700  13.380  1.00  1.690          H  
ATOM   2875 1HG  PRO A 185      11.947  43.133  13.230  1.00  1.690          H  
ATOM   2876 2HG  PRO A 185      12.864  43.751  14.594  1.00  1.690          H  
ATOM   2877 1HD  PRO A 185       9.954  42.954  14.526  1.00  1.690          H  
ATOM   2878 2HD  PRO A 185      11.216  42.875  15.829  1.00  1.690          H  
ATOM   2879  N   ALA A 186       8.742  46.830  14.174  1.00  0.830          N  
ATOM   2880  CA  ALA A 186       7.905  47.902  13.652  1.00  0.790          C  
ATOM   2881  C   ALA A 186       6.494  47.890  14.280  1.00  0.770          C  
ATOM   2882  O   ALA A 186       5.990  46.822  14.623  1.00  0.770          O  
ATOM   2883  CB  ALA A 186       7.809  47.747  12.135  1.00  1.120          C  
ATOM   2884  H   ALA A 186       8.320  45.968  14.481  1.00  1.000          H  
ATOM   2885  HA  ALA A 186       8.400  48.834  13.887  1.00  0.950          H  
ATOM   2886 1HB  ALA A 186       7.212  48.549  11.707  1.00  1.350          H  
ATOM   2887 2HB  ALA A 186       8.805  47.778  11.710  1.00  1.350          H  
ATOM   2888 3HB  ALA A 186       7.351  46.792  11.891  1.00  1.350          H  
ATOM   2889  N   PRO A 187       5.862  49.078  14.477  1.00  0.750          N  
ATOM   2890  CA  PRO A 187       4.500  49.308  14.969  1.00  0.740          C  
ATOM   2891  C   PRO A 187       3.425  49.052  13.926  1.00  0.730          C  
ATOM   2892  O   PRO A 187       3.661  49.260  12.740  1.00  0.770          O  
ATOM   2893  CB  PRO A 187       4.534  50.786  15.341  1.00  1.110          C  
ATOM   2894  CG  PRO A 187       5.535  51.391  14.383  1.00  1.110          C  
ATOM   2895  CD  PRO A 187       6.588  50.338  14.190  1.00  1.110          C  
ATOM   2896  HA  PRO A 187       4.326  48.684  15.857  1.00  0.890          H  
ATOM   2897 1HB  PRO A 187       3.524  51.207  15.227  1.00  1.330          H  
ATOM   2898 2HB  PRO A 187       4.809  50.902  16.399  1.00  1.330          H  
ATOM   2899 1HG  PRO A 187       5.032  51.665  13.438  1.00  1.330          H  
ATOM   2900 2HG  PRO A 187       5.954  52.313  14.797  1.00  1.330          H  
ATOM   2901 1HD  PRO A 187       6.925  50.381  13.146  1.00  1.330          H  
ATOM   2902 2HD  PRO A 187       7.404  50.503  14.914  1.00  1.330          H  
ATOM   2903  N   ILE A 188       2.215  48.742  14.378  1.00  0.710          N  
ATOM   2904  CA  ILE A 188       1.058  48.567  13.494  1.00  0.700          C  
ATOM   2905  C   ILE A 188       0.163  49.808  13.553  1.00  0.670          C  
ATOM   2906  O   ILE A 188      -0.206  50.252  14.639  1.00  0.660          O  
ATOM   2907  CB  ILE A 188       0.214  47.344  13.915  1.00  0.980          C  
ATOM   2908  CG1 ILE A 188       1.068  46.076  13.902  1.00  0.980          C  
ATOM   2909  CG2 ILE A 188      -0.982  47.184  12.914  1.00  0.980          C  
ATOM   2910  CD1 ILE A 188       0.425  44.878  14.578  1.00  0.980          C  
ATOM   2911  H   ILE A 188       2.112  48.602  15.387  1.00  0.850          H  
ATOM   2912  HA  ILE A 188       1.407  48.435  12.469  1.00  0.840          H  
ATOM   2913  HB  ILE A 188      -0.145  47.486  14.918  1.00  1.180          H  
ATOM   2914 1HG1 ILE A 188       1.290  45.822  12.876  1.00  1.180          H  
ATOM   2915 2HG1 ILE A 188       2.003  46.279  14.418  1.00  1.180          H  
ATOM   2916 1HG2 ILE A 188      -1.592  46.336  13.177  1.00  1.180          H  
ATOM   2917 2HG2 ILE A 188      -1.611  48.073  12.927  1.00  1.180          H  
ATOM   2918 3HG2 ILE A 188      -0.588  47.037  11.905  1.00  1.180          H  
ATOM   2919 1HD1 ILE A 188       1.101  44.028  14.535  1.00  1.180          H  
ATOM   2920 2HD1 ILE A 188       0.218  45.116  15.621  1.00  1.180          H  
ATOM   2921 3HD1 ILE A 188      -0.497  44.609  14.085  1.00  1.180          H  
ATOM   2922  N   GLU A 189      -0.162  50.415  12.409  1.00  0.660          N  
ATOM   2923  CA  GLU A 189      -0.991  51.626  12.441  1.00  0.640          C  
ATOM   2924  C   GLU A 189      -2.326  51.476  11.696  1.00  0.610          C  
ATOM   2925  O   GLU A 189      -2.363  51.086  10.528  1.00  0.620          O  
ATOM   2926  CB  GLU A 189      -0.209  52.809  11.851  1.00  0.900          C  
ATOM   2927  CG  GLU A 189       1.030  53.221  12.664  1.00  0.900          C  
ATOM   2928  CD  GLU A 189       1.814  54.426  12.092  1.00  0.900          C  
ATOM   2929  OE1 GLU A 189       1.462  54.917  11.031  1.00  0.900          O  
ATOM   2930  OE2 GLU A 189       2.729  54.875  12.743  1.00  0.900          O  
ATOM   2931  H   GLU A 189       0.143  50.043  11.516  1.00  0.790          H  
ATOM   2932  HA  GLU A 189      -1.229  51.859  13.479  1.00  0.770          H  
ATOM   2933 1HB  GLU A 189       0.120  52.561  10.842  1.00  1.080          H  
ATOM   2934 2HB  GLU A 189      -0.867  53.661  11.777  1.00  1.080          H  
ATOM   2935 1HG  GLU A 189       0.678  53.481  13.649  1.00  1.080          H  
ATOM   2936 2HG  GLU A 189       1.700  52.365  12.763  1.00  1.080          H  
ATOM   2937  N   LYS A 190      -3.412  51.854  12.377  1.00  0.600          N  
ATOM   2938  CA  LYS A 190      -4.775  51.806  11.827  1.00  0.580          C  
ATOM   2939  C   LYS A 190      -5.531  53.119  12.065  1.00  0.550          C  
ATOM   2940  O   LYS A 190      -5.399  53.720  13.138  1.00  0.530          O  
ATOM   2941  CB  LYS A 190      -5.532  50.619  12.475  1.00  0.820          C  
ATOM   2942  CG  LYS A 190      -7.033  50.446  12.107  1.00  0.820          C  
ATOM   2943  CD  LYS A 190      -7.256  49.946  10.702  1.00  0.820          C  
ATOM   2944  CE  LYS A 190      -8.755  49.807  10.413  1.00  0.820          C  
ATOM   2945  NZ  LYS A 190      -9.016  49.478   8.983  1.00  0.820          N  
ATOM   2946  H   LYS A 190      -3.265  52.124  13.356  1.00  0.720          H  
ATOM   2947  HA  LYS A 190      -4.708  51.650  10.751  1.00  0.700          H  
ATOM   2948 1HB  LYS A 190      -5.022  49.687  12.224  1.00  0.980          H  
ATOM   2949 2HB  LYS A 190      -5.484  50.724  13.564  1.00  0.980          H  
ATOM   2950 1HG  LYS A 190      -7.474  49.731  12.803  1.00  0.980          H  
ATOM   2951 2HG  LYS A 190      -7.563  51.370  12.205  1.00  0.980          H  
ATOM   2952 1HD  LYS A 190      -6.823  50.640   9.985  1.00  0.980          H  
ATOM   2953 2HD  LYS A 190      -6.774  48.974  10.583  1.00  0.980          H  
ATOM   2954 1HE  LYS A 190      -9.169  49.019  11.041  1.00  0.980          H  
ATOM   2955 2HE  LYS A 190      -9.253  50.753  10.656  1.00  0.980          H  
ATOM   2956 1HZ  LYS A 190     -10.012  49.405   8.823  1.00  0.980          H  
ATOM   2957 2HZ  LYS A 190      -8.637  50.228   8.419  1.00  0.980          H  
ATOM   2958 3HZ  LYS A 190      -8.571  48.607   8.736  1.00  0.980          H  
ATOM   2959  N   THR A 191      -6.343  53.574  11.083  1.00  0.570          N  
ATOM   2960  CA  THR A 191      -7.167  54.759  11.340  1.00  0.560          C  
ATOM   2961  C   THR A 191      -8.639  54.597  10.954  1.00  0.540          C  
ATOM   2962  O   THR A 191      -8.978  53.832  10.036  1.00  0.540          O  
ATOM   2963  CB  THR A 191      -6.673  55.992  10.566  1.00  0.790          C  
ATOM   2964  OG1 THR A 191      -6.844  55.816   9.159  1.00  0.790          O  
ATOM   2965  CG2 THR A 191      -5.238  56.229  10.825  1.00  0.790          C  
ATOM   2966  H   THR A 191      -6.398  53.126  10.180  1.00  0.680          H  
ATOM   2967  HA  THR A 191      -7.131  54.970  12.400  1.00  0.670          H  
ATOM   2968  HB  THR A 191      -7.246  56.836  10.891  1.00  0.950          H  
ATOM   2969  HG1 THR A 191      -6.876  56.722   8.745  1.00  0.950          H  
ATOM   2970 1HG2 THR A 191      -4.915  57.122  10.291  1.00  0.950          H  
ATOM   2971 2HG2 THR A 191      -5.125  56.366  11.851  1.00  0.950          H  
ATOM   2972 3HG2 THR A 191      -4.647  55.382  10.499  1.00  0.950          H  
ATOM   2973  N   ILE A 192      -9.502  55.376  11.639  1.00  0.550          N  
ATOM   2974  CA  ILE A 192     -10.930  55.476  11.309  1.00  0.520          C  
ATOM   2975  C   ILE A 192     -11.430  56.935  11.337  1.00  0.470          C  
ATOM   2976  O   ILE A 192     -10.859  57.797  12.014  1.00  0.440          O  
ATOM   2977  CB  ILE A 192     -11.826  54.629  12.247  1.00  0.740          C  
ATOM   2978  CG1 ILE A 192     -11.750  55.151  13.689  1.00  0.740          C  
ATOM   2979  CG2 ILE A 192     -11.404  53.160  12.167  1.00  0.740          C  
ATOM   2980  CD1 ILE A 192     -12.745  54.518  14.608  1.00  0.740          C  
ATOM   2981  H   ILE A 192      -9.098  55.954  12.383  1.00  0.660          H  
ATOM   2982  HA  ILE A 192     -11.069  55.103  10.295  1.00  0.620          H  
ATOM   2983  HB  ILE A 192     -12.863  54.716  11.924  1.00  0.890          H  
ATOM   2984 1HG1 ILE A 192     -10.756  55.012  14.086  1.00  0.890          H  
ATOM   2985 2HG1 ILE A 192     -11.963  56.207  13.679  1.00  0.890          H  
ATOM   2986 1HG2 ILE A 192     -12.032  52.530  12.786  1.00  0.890          H  
ATOM   2987 2HG2 ILE A 192     -11.483  52.824  11.135  1.00  0.890          H  
ATOM   2988 3HG2 ILE A 192     -10.384  53.073  12.488  1.00  0.890          H  
ATOM   2989 1HD1 ILE A 192     -12.665  54.979  15.551  1.00  0.890          H  
ATOM   2990 2HD1 ILE A 192     -13.729  54.684  14.218  1.00  0.890          H  
ATOM   2991 3HD1 ILE A 192     -12.578  53.457  14.708  1.00  0.890          H  
ATOM   2992  N   SER A 193     -12.556  57.186  10.677  1.00  0.480          N  
ATOM   2993  CA  SER A 193     -13.211  58.495  10.723  1.00  0.460          C  
ATOM   2994  C   SER A 193     -14.669  58.356  10.307  1.00  0.480          C  
ATOM   2995  O   SER A 193     -15.047  57.356   9.692  1.00  0.520          O  
ATOM   2996  CB  SER A 193     -12.498  59.481   9.810  1.00  0.650          C  
ATOM   2997  OG  SER A 193     -12.619  59.113   8.465  1.00  0.650          O  
ATOM   2998  H   SER A 193     -12.977  56.457  10.118  1.00  0.580          H  
ATOM   2999  HA  SER A 193     -13.175  58.877  11.745  1.00  0.550          H  
ATOM   3000 1HB  SER A 193     -12.913  60.482   9.958  1.00  0.780          H  
ATOM   3001 2HB  SER A 193     -11.450  59.528  10.073  1.00  0.780          H  
ATOM   3002  HG  SER A 193     -12.124  59.771   7.971  1.00  0.780          H  
ATOM   3003  N   LYS A 194     -15.495  59.342  10.650  1.00  0.460          N  
ATOM   3004  CA  LYS A 194     -16.872  59.383  10.174  1.00  0.480          C  
ATOM   3005  C   LYS A 194     -16.859  59.557   8.651  1.00  0.510          C  
ATOM   3006  O   LYS A 194     -16.175  60.442   8.140  1.00  0.510          O  
ATOM   3007  CB  LYS A 194     -17.638  60.507  10.874  1.00  0.660          C  
ATOM   3008  CG  LYS A 194     -19.125  60.579  10.566  1.00  0.660          C  
ATOM   3009  CD  LYS A 194     -19.797  61.628  11.453  1.00  0.660          C  
ATOM   3010  CE  LYS A 194     -21.260  61.881  11.073  1.00  0.660          C  
ATOM   3011  NZ  LYS A 194     -22.145  60.698  11.309  1.00  0.660          N  
ATOM   3012  H   LYS A 194     -15.151  60.093  11.231  1.00  0.550          H  
ATOM   3013  HA  LYS A 194     -17.353  58.433  10.406  1.00  0.580          H  
ATOM   3014 1HB  LYS A 194     -17.516  60.420  11.952  1.00  0.800          H  
ATOM   3015 2HB  LYS A 194     -17.215  61.463  10.586  1.00  0.800          H  
ATOM   3016 1HG  LYS A 194     -19.266  60.866   9.525  1.00  0.800          H  
ATOM   3017 2HG  LYS A 194     -19.575  59.606  10.733  1.00  0.800          H  
ATOM   3018 1HD  LYS A 194     -19.745  61.313  12.494  1.00  0.800          H  
ATOM   3019 2HD  LYS A 194     -19.248  62.566  11.356  1.00  0.800          H  
ATOM   3020 1HE  LYS A 194     -21.627  62.721  11.663  1.00  0.800          H  
ATOM   3021 2HE  LYS A 194     -21.307  62.147  10.019  1.00  0.800          H  
ATOM   3022 1HZ  LYS A 194     -23.092  60.938  11.040  1.00  0.800          H  
ATOM   3023 2HZ  LYS A 194     -21.830  59.918  10.756  1.00  0.800          H  
ATOM   3024 3HZ  LYS A 194     -22.128  60.447  12.286  1.00  0.800          H  
ATOM   3025  N   ALA A 195     -17.640  58.748   7.923  1.00  0.530          N  
ATOM   3026  CA  ALA A 195     -17.651  58.814   6.453  1.00  0.560          C  
ATOM   3027  C   ALA A 195     -18.051  60.175   5.887  1.00  0.580          C  
ATOM   3028  O   ALA A 195     -17.537  60.596   4.852  1.00  0.810          O  
ATOM   3029  CB  ALA A 195     -18.607  57.771   5.898  1.00  0.770          C  
ATOM   3030  H   ALA A 195     -18.184  58.042   8.396  1.00  0.640          H  
ATOM   3031  HA  ALA A 195     -16.640  58.593   6.109  1.00  0.670          H  
ATOM   3032 1HB  ALA A 195     -18.573  57.796   4.809  1.00  0.930          H  
ATOM   3033 2HB  ALA A 195     -18.308  56.783   6.249  1.00  0.930          H  
ATOM   3034 3HB  ALA A 195     -19.619  57.987   6.233  1.00  0.930          H  
ATOM   3035  N   LYS A 196     -18.988  60.846   6.535  1.00  0.640          N  
ATOM   3036  CA  LYS A 196     -19.449  62.143   6.068  1.00  0.630          C  
ATOM   3037  C   LYS A 196     -19.462  63.147   7.203  1.00  0.920          C  
ATOM   3038  O   LYS A 196     -20.484  63.311   7.871  1.00  1.500          O  
ATOM   3039  CB  LYS A 196     -20.843  62.017   5.457  1.00  0.890          C  
ATOM   3040  CG  LYS A 196     -20.900  61.135   4.213  1.00  0.890          C  
ATOM   3041  CD  LYS A 196     -22.304  61.068   3.637  1.00  0.890          C  
ATOM   3042  CE  LYS A 196     -22.352  60.178   2.400  1.00  0.890          C  
ATOM   3043  NZ  LYS A 196     -23.728  60.087   1.829  1.00  0.890          N  
ATOM   3044  H   LYS A 196     -19.390  60.441   7.363  1.00  0.770          H  
ATOM   3045  HA  LYS A 196     -18.760  62.511   5.308  1.00  0.760          H  
ATOM   3046 1HB  LYS A 196     -21.526  61.602   6.197  1.00  1.060          H  
ATOM   3047 2HB  LYS A 196     -21.211  63.008   5.188  1.00  1.060          H  
ATOM   3048 1HG  LYS A 196     -20.212  61.527   3.463  1.00  1.060          H  
ATOM   3049 2HG  LYS A 196     -20.585  60.127   4.471  1.00  1.060          H  
ATOM   3050 1HD  LYS A 196     -22.987  60.672   4.389  1.00  1.060          H  
ATOM   3051 2HD  LYS A 196     -22.632  62.071   3.366  1.00  1.060          H  
ATOM   3052 1HE  LYS A 196     -21.681  60.583   1.644  1.00  1.060          H  
ATOM   3053 2HE  LYS A 196     -22.015  59.177   2.670  1.00  1.060          H  
ATOM   3054 1HZ  LYS A 196     -23.716  59.489   1.014  1.00  1.060          H  
ATOM   3055 2HZ  LYS A 196     -24.357  59.700   2.519  1.00  1.060          H  
ATOM   3056 3HZ  LYS A 196     -24.046  61.009   1.564  1.00  1.060          H  
ATOM   3057  N   GLY A 197     -18.335  63.803   7.441  1.00  0.740          N  
ATOM   3058  CA  GLY A 197     -18.250  64.703   8.584  1.00  0.600          C  
ATOM   3059  C   GLY A 197     -18.951  66.026   8.307  1.00  0.550          C  
ATOM   3060  O   GLY A 197     -19.210  66.380   7.152  1.00  0.630          O  
ATOM   3061  H   GLY A 197     -17.527  63.644   6.855  1.00  0.890          H  
ATOM   3062 1HA  GLY A 197     -18.695  64.228   9.459  1.00  0.720          H  
ATOM   3063 2HA  GLY A 197     -17.207  64.889   8.827  1.00  0.720          H  
ATOM   3064  N   GLN A 198     -19.211  66.767   9.375  1.00  0.510          N  
ATOM   3065  CA  GLN A 198     -19.829  68.085   9.317  1.00  0.480          C  
ATOM   3066  C   GLN A 198     -18.820  69.192   9.605  1.00  0.440          C  
ATOM   3067  O   GLN A 198     -18.395  69.318  10.746  1.00  0.490          O  
ATOM   3068  CB  GLN A 198     -20.971  68.181  10.337  1.00  0.680          C  
ATOM   3069  CG  GLN A 198     -21.598  69.591  10.499  1.00  0.680          C  
ATOM   3070  CD  GLN A 198     -22.325  70.123   9.286  1.00  0.680          C  
ATOM   3071  OE1 GLN A 198     -23.316  69.547   8.822  1.00  0.680          O  
ATOM   3072  NE2 GLN A 198     -21.835  71.244   8.761  1.00  0.680          N  
ATOM   3073  H   GLN A 198     -18.991  66.362  10.285  1.00  0.610          H  
ATOM   3074  HA  GLN A 198     -20.264  68.185   8.334  1.00  0.580          H  
ATOM   3075 1HB  GLN A 198     -21.766  67.492  10.050  1.00  0.820          H  
ATOM   3076 2HB  GLN A 198     -20.603  67.864  11.315  1.00  0.820          H  
ATOM   3077 1HG  GLN A 198     -22.316  69.542  11.312  1.00  0.820          H  
ATOM   3078 2HG  GLN A 198     -20.816  70.311  10.758  1.00  0.820          H  
ATOM   3079 1HE2 GLN A 198     -22.271  71.660   7.963  1.00  0.820          H  
ATOM   3080 2HE2 GLN A 198     -20.988  71.681   9.165  1.00  0.820          H  
ATOM   3081  N   PRO A 199     -18.446  70.031   8.626  1.00  0.460          N  
ATOM   3082  CA  PRO A 199     -17.462  71.084   8.779  1.00  0.460          C  
ATOM   3083  C   PRO A 199     -17.990  72.224   9.653  1.00  0.430          C  
ATOM   3084  O   PRO A 199     -19.207  72.450   9.748  1.00  0.450          O  
ATOM   3085  CB  PRO A 199     -17.223  71.521   7.328  1.00  0.690          C  
ATOM   3086  CG  PRO A 199     -18.505  71.210   6.604  1.00  0.690          C  
ATOM   3087  CD  PRO A 199     -19.016  69.933   7.254  1.00  0.690          C  
ATOM   3088  HA  PRO A 199     -16.543  70.662   9.215  1.00  0.550          H  
ATOM   3089 1HB  PRO A 199     -16.920  72.557   7.304  1.00  0.830          H  
ATOM   3090 2HB  PRO A 199     -16.393  70.956   6.908  1.00  0.830          H  
ATOM   3091 1HG  PRO A 199     -19.212  72.049   6.712  1.00  0.830          H  
ATOM   3092 2HG  PRO A 199     -18.312  71.094   5.524  1.00  0.830          H  
ATOM   3093 1HD  PRO A 199     -20.099  69.982   7.242  1.00  0.830          H  
ATOM   3094 2HD  PRO A 199     -18.633  69.032   6.737  1.00  0.830          H  
ATOM   3095  N   ARG A 200     -17.069  72.937  10.294  1.00  0.410          N  
ATOM   3096  CA  ARG A 200     -17.407  74.107  11.098  1.00  0.390          C  
ATOM   3097  C   ARG A 200     -17.205  75.391  10.313  1.00  0.370          C  
ATOM   3098  O   ARG A 200     -16.167  75.571   9.664  1.00  0.360          O  
ATOM   3099  CB  ARG A 200     -16.591  74.165  12.371  1.00  0.550          C  
ATOM   3100  CG  ARG A 200     -16.833  73.055  13.348  1.00  0.550          C  
ATOM   3101  CD  ARG A 200     -15.932  73.176  14.518  1.00  0.550          C  
ATOM   3102  NE  ARG A 200     -16.188  74.394  15.310  1.00  0.550          N  
ATOM   3103  CZ  ARG A 200     -17.140  74.536  16.265  1.00  0.550          C  
ATOM   3104  NH1 ARG A 200     -17.971  73.546  16.543  1.00  0.550          N  
ATOM   3105  NH2 ARG A 200     -17.230  75.681  16.924  1.00  0.550          N  
ATOM   3106  H   ARG A 200     -16.092  72.689  10.140  1.00  0.490          H  
ATOM   3107  HA  ARG A 200     -18.457  74.039  11.377  1.00  0.470          H  
ATOM   3108 1HB  ARG A 200     -15.552  74.157  12.138  1.00  0.660          H  
ATOM   3109 2HB  ARG A 200     -16.800  75.105  12.876  1.00  0.660          H  
ATOM   3110 1HG  ARG A 200     -17.865  73.088  13.686  1.00  0.660          H  
ATOM   3111 2HG  ARG A 200     -16.644  72.093  12.864  1.00  0.660          H  
ATOM   3112 1HD  ARG A 200     -16.044  72.308  15.164  1.00  0.660          H  
ATOM   3113 2HD  ARG A 200     -14.900  73.221  14.160  1.00  0.660          H  
ATOM   3114  HE  ARG A 200     -15.584  75.194  15.140  1.00  0.660          H  
ATOM   3115 1HH1 ARG A 200     -17.911  72.670  16.039  1.00  0.660          H  
ATOM   3116 2HH1 ARG A 200     -18.681  73.651  17.257  1.00  0.660          H  
ATOM   3117 1HH2 ARG A 200     -16.582  76.434  16.721  1.00  0.660          H  
ATOM   3118 2HH2 ARG A 200     -17.932  75.801  17.639  1.00  0.660          H  
ATOM   3119  N   GLU A 201     -18.182  76.289  10.419  1.00  0.400          N  
ATOM   3120  CA  GLU A 201     -18.165  77.587   9.755  1.00  0.420          C  
ATOM   3121  C   GLU A 201     -17.371  78.619  10.553  1.00  0.410          C  
ATOM   3122  O   GLU A 201     -17.717  78.853  11.710  1.00  0.450          O  
ATOM   3123  CB  GLU A 201     -19.606  78.073   9.586  1.00  0.580          C  
ATOM   3124  CG  GLU A 201     -19.764  79.382   8.862  1.00  0.580          C  
ATOM   3125  CD  GLU A 201     -21.207  79.814   8.750  1.00  0.580          C  
ATOM   3126  OE1 GLU A 201     -22.057  79.048   9.137  1.00  0.580          O  
ATOM   3127  OE2 GLU A 201     -21.467  80.915   8.312  1.00  0.580          O  
ATOM   3128  H   GLU A 201     -18.988  76.044  10.979  1.00  0.480          H  
ATOM   3129  HA  GLU A 201     -17.734  77.452   8.788  1.00  0.500          H  
ATOM   3130 1HB  GLU A 201     -20.174  77.325   9.031  1.00  0.700          H  
ATOM   3131 2HB  GLU A 201     -20.071  78.177  10.565  1.00  0.700          H  
ATOM   3132 1HG  GLU A 201     -19.185  80.166   9.356  1.00  0.700          H  
ATOM   3133 2HG  GLU A 201     -19.365  79.232   7.876  1.00  0.700          H  
ATOM   3134  N   PRO A 202     -16.325  79.262   9.976  1.00  0.400          N  
ATOM   3135  CA  PRO A 202     -15.497  80.250  10.643  1.00  0.390          C  
ATOM   3136  C   PRO A 202     -16.206  81.557  10.899  1.00  0.380          C  
ATOM   3137  O   PRO A 202     -16.993  82.025  10.074  1.00  0.460          O  
ATOM   3138  CB  PRO A 202     -14.355  80.506   9.641  1.00  0.580          C  
ATOM   3139  CG  PRO A 202     -14.921  80.145   8.290  1.00  0.580          C  
ATOM   3140  CD  PRO A 202     -15.935  79.010   8.562  1.00  0.580          C  
ATOM   3141  HA  PRO A 202     -15.116  79.827  11.586  1.00  0.470          H  
ATOM   3142 1HB  PRO A 202     -14.101  81.577   9.684  1.00  0.700          H  
ATOM   3143 2HB  PRO A 202     -13.461  79.997   9.915  1.00  0.700          H  
ATOM   3144 1HG  PRO A 202     -15.374  81.037   7.846  1.00  0.700          H  
ATOM   3145 2HG  PRO A 202     -14.111  79.829   7.610  1.00  0.700          H  
ATOM   3146 1HD  PRO A 202     -16.786  79.153   7.885  1.00  0.700          H  
ATOM   3147 2HD  PRO A 202     -15.465  78.012   8.450  1.00  0.700          H  
ATOM   3148  N   GLN A 203     -15.812  82.200  11.978  1.00  0.330          N  
ATOM   3149  CA  GLN A 203     -16.210  83.550  12.277  1.00  0.350          C  
ATOM   3150  C   GLN A 203     -15.067  84.424  11.793  1.00  0.330          C  
ATOM   3151  O   GLN A 203     -13.897  84.042  11.909  1.00  0.320          O  
ATOM   3152  CB  GLN A 203     -16.441  83.708  13.778  1.00  0.480          C  
ATOM   3153  CG  GLN A 203     -17.558  82.837  14.316  1.00  0.480          C  
ATOM   3154  CD  GLN A 203     -17.715  82.912  15.833  1.00  0.480          C  
ATOM   3155  OE1 GLN A 203     -17.457  83.933  16.491  1.00  0.480          O  
ATOM   3156  NE2 GLN A 203     -18.156  81.798  16.407  1.00  0.480          N  
ATOM   3157  H   GLN A 203     -15.204  81.722  12.638  1.00  0.400          H  
ATOM   3158  HA  GLN A 203     -17.115  83.804  11.726  1.00  0.420          H  
ATOM   3159 1HB  GLN A 203     -15.523  83.467  14.319  1.00  0.580          H  
ATOM   3160 2HB  GLN A 203     -16.702  84.737  13.985  1.00  0.580          H  
ATOM   3161 1HG  GLN A 203     -18.493  83.147  13.856  1.00  0.580          H  
ATOM   3162 2HG  GLN A 203     -17.342  81.799  14.050  1.00  0.580          H  
ATOM   3163 1HE2 GLN A 203     -18.290  81.762  17.399  1.00  0.580          H  
ATOM   3164 2HE2 GLN A 203     -18.354  80.990  15.844  1.00  0.580          H  
ATOM   3165  N   VAL A 204     -15.372  85.594  11.263  1.00  0.340          N  
ATOM   3166  CA  VAL A 204     -14.306  86.469  10.801  1.00  0.340          C  
ATOM   3167  C   VAL A 204     -14.451  87.845  11.420  1.00  0.370          C  
ATOM   3168  O   VAL A 204     -15.538  88.425  11.396  1.00  0.400          O  
ATOM   3169  CB  VAL A 204     -14.311  86.541   9.255  1.00  0.480          C  
ATOM   3170  CG1 VAL A 204     -13.180  87.474   8.750  1.00  0.480          C  
ATOM   3171  CG2 VAL A 204     -14.142  85.120   8.684  1.00  0.480          C  
ATOM   3172  H   VAL A 204     -16.339  85.878  11.189  1.00  0.410          H  
ATOM   3173  HA  VAL A 204     -13.349  86.059  11.116  1.00  0.410          H  
ATOM   3174  HB  VAL A 204     -15.255  86.955   8.917  1.00  0.570          H  
ATOM   3175 1HG1 VAL A 204     -13.193  87.520   7.660  1.00  0.570          H  
ATOM   3176 2HG1 VAL A 204     -13.297  88.479   9.143  1.00  0.570          H  
ATOM   3177 3HG1 VAL A 204     -12.231  87.075   9.081  1.00  0.570          H  
ATOM   3178 1HG2 VAL A 204     -14.155  85.164   7.605  1.00  0.570          H  
ATOM   3179 2HG2 VAL A 204     -13.203  84.713   9.024  1.00  0.570          H  
ATOM   3180 3HG2 VAL A 204     -14.952  84.476   9.016  1.00  0.570          H  
ATOM   3181  N   TYR A 205     -13.368  88.338  12.005  1.00  0.350          N  
ATOM   3182  CA  TYR A 205     -13.361  89.647  12.631  1.00  0.390          C  
ATOM   3183  C   TYR A 205     -12.221  90.486  12.095  1.00  0.370          C  
ATOM   3184  O   TYR A 205     -11.136  89.978  11.815  1.00  0.350          O  
ATOM   3185  CB  TYR A 205     -13.226  89.498  14.146  1.00  0.530          C  
ATOM   3186  CG  TYR A 205     -14.333  88.701  14.755  1.00  0.530          C  
ATOM   3187  CD1 TYR A 205     -14.188  87.324  14.937  1.00  0.530          C  
ATOM   3188  CD2 TYR A 205     -15.503  89.329  15.115  1.00  0.530          C  
ATOM   3189  CE1 TYR A 205     -15.222  86.600  15.484  1.00  0.530          C  
ATOM   3190  CE2 TYR A 205     -16.531  88.606  15.653  1.00  0.530          C  
ATOM   3191  CZ  TYR A 205     -16.404  87.253  15.838  1.00  0.530          C  
ATOM   3192  OH  TYR A 205     -17.461  86.558  16.379  1.00  0.530          O  
ATOM   3193  H   TYR A 205     -12.520  87.765  12.006  1.00  0.420          H  
ATOM   3194  HA  TYR A 205     -14.294  90.159  12.395  1.00  0.470          H  
ATOM   3195 1HB  TYR A 205     -12.292  89.013  14.381  1.00  0.640          H  
ATOM   3196 2HB  TYR A 205     -13.211  90.483  14.611  1.00  0.640          H  
ATOM   3197  HD1 TYR A 205     -13.258  86.824  14.646  1.00  0.640          H  
ATOM   3198  HD2 TYR A 205     -15.614  90.402  14.966  1.00  0.640          H  
ATOM   3199  HE1 TYR A 205     -15.118  85.527  15.634  1.00  0.640          H  
ATOM   3200  HE2 TYR A 205     -17.458  89.106  15.932  1.00  0.640          H  
ATOM   3201  HH  TYR A 205     -17.274  85.600  16.392  1.00  0.640          H  
ATOM   3202  N   THR A 206     -12.420  91.787  12.020  1.00  0.400          N  
ATOM   3203  CA  THR A 206     -11.345  92.644  11.575  1.00  0.390          C  
ATOM   3204  C   THR A 206     -10.994  93.689  12.626  1.00  0.430          C  
ATOM   3205  O   THR A 206     -11.861  94.174  13.360  1.00  0.480          O  
ATOM   3206  CB  THR A 206     -11.744  93.279  10.249  1.00  0.550          C  
ATOM   3207  OG1 THR A 206     -12.995  94.013  10.433  1.00  0.550          O  
ATOM   3208  CG2 THR A 206     -11.909  92.214   9.160  1.00  0.550          C  
ATOM   3209  H   THR A 206     -13.317  92.200  12.245  1.00  0.480          H  
ATOM   3210  HA  THR A 206     -10.454  92.046  11.405  1.00  0.470          H  
ATOM   3211  HB  THR A 206     -10.985  93.916   9.972  1.00  0.660          H  
ATOM   3212  HG1 THR A 206     -13.196  94.639   9.678  1.00  0.660          H  
ATOM   3213 1HG2 THR A 206     -12.176  92.694   8.218  1.00  0.660          H  
ATOM   3214 2HG2 THR A 206     -10.970  91.671   9.039  1.00  0.660          H  
ATOM   3215 3HG2 THR A 206     -12.686  91.522   9.447  1.00  0.660          H  
ATOM   3216  N   LEU A 207      -9.706  94.037  12.679  1.00  0.430          N  
ATOM   3217  CA  LEU A 207      -9.182  95.000  13.620  1.00  0.490          C  
ATOM   3218  C   LEU A 207      -8.325  96.104  12.945  1.00  0.500          C  
ATOM   3219  O   LEU A 207      -7.552  95.816  12.022  1.00  0.480          O  
ATOM   3220  CB  LEU A 207      -8.303  94.238  14.624  1.00  0.660          C  
ATOM   3221  CG  LEU A 207      -8.982  93.081  15.434  1.00  0.660          C  
ATOM   3222  CD1 LEU A 207      -8.793  91.679  14.695  1.00  0.660          C  
ATOM   3223  CD2 LEU A 207      -8.365  93.038  16.812  1.00  0.660          C  
ATOM   3224  H   LEU A 207      -9.060  93.561  12.060  1.00  0.520          H  
ATOM   3225  HA  LEU A 207     -10.036  95.421  14.133  1.00  0.590          H  
ATOM   3226 1HB  LEU A 207      -7.500  93.800  14.073  1.00  0.790          H  
ATOM   3227 2HB  LEU A 207      -7.877  94.950  15.331  1.00  0.790          H  
ATOM   3228  HG  LEU A 207     -10.052  93.277  15.515  1.00  0.790          H  
ATOM   3229 1HD1 LEU A 207      -9.274  90.897  15.282  1.00  0.790          H  
ATOM   3230 2HD1 LEU A 207      -9.231  91.680  13.710  1.00  0.790          H  
ATOM   3231 3HD1 LEU A 207      -7.735  91.460  14.604  1.00  0.790          H  
ATOM   3232 1HD2 LEU A 207      -8.836  92.247  17.395  1.00  0.790          H  
ATOM   3233 2HD2 LEU A 207      -7.296  92.839  16.726  1.00  0.790          H  
ATOM   3234 3HD2 LEU A 207      -8.518  93.995  17.311  1.00  0.790          H  
ATOM   3235  N   PRO A 208      -8.399  97.364  13.418  1.00  0.540          N  
ATOM   3236  CA  PRO A 208      -7.611  98.518  12.996  1.00  0.570          C  
ATOM   3237  C   PRO A 208      -6.202  98.404  13.597  1.00  0.580          C  
ATOM   3238  O   PRO A 208      -6.016  97.566  14.482  1.00  0.560          O  
ATOM   3239  CB  PRO A 208      -8.409  99.686  13.583  1.00  0.850          C  
ATOM   3240  CG  PRO A 208      -9.028  99.117  14.829  1.00  0.850          C  
ATOM   3241  CD  PRO A 208      -9.369  97.685  14.485  1.00  0.850          C  
ATOM   3242  HA  PRO A 208      -7.601  98.527  11.898  1.00  0.680          H  
ATOM   3243 1HB  PRO A 208      -7.748 100.533  13.814  1.00  1.030          H  
ATOM   3244 2HB  PRO A 208      -9.155 100.041  12.858  1.00  1.030          H  
ATOM   3245 1HG  PRO A 208      -8.304  99.184  15.663  1.00  1.030          H  
ATOM   3246 2HG  PRO A 208      -9.906  99.711  15.125  1.00  1.030          H  
ATOM   3247 1HD  PRO A 208      -9.198  97.065  15.378  1.00  1.030          H  
ATOM   3248 2HD  PRO A 208     -10.407  97.625  14.109  1.00  1.030          H  
ATOM   3249  N   PRO A 209      -5.211  99.209  13.159  1.00  0.620          N  
ATOM   3250  CA  PRO A 209      -3.868  99.273  13.711  1.00  0.670          C  
ATOM   3251  C   PRO A 209      -3.922  99.716  15.160  1.00  0.720          C  
ATOM   3252  O   PRO A 209      -4.824 100.471  15.536  1.00  0.740          O  
ATOM   3253  CB  PRO A 209      -3.193 100.360  12.877  1.00  1.010          C  
ATOM   3254  CG  PRO A 209      -4.011 100.450  11.624  1.00  1.010          C  
ATOM   3255  CD  PRO A 209      -5.431 100.169  12.081  1.00  1.010          C  
ATOM   3256  HA  PRO A 209      -3.363  98.299  13.602  1.00  0.800          H  
ATOM   3257 1HB  PRO A 209      -3.154 101.286  13.457  1.00  1.210          H  
ATOM   3258 2HB  PRO A 209      -2.154 100.062  12.699  1.00  1.210          H  
ATOM   3259 1HG  PRO A 209      -3.903 101.442  11.165  1.00  1.210          H  
ATOM   3260 2HG  PRO A 209      -3.634  99.724  10.895  1.00  1.210          H  
ATOM   3261 1HD  PRO A 209      -5.877 101.083  12.482  1.00  1.210          H  
ATOM   3262 2HD  PRO A 209      -5.995  99.766  11.272  1.00  1.210          H  
ATOM   3263  N   SER A 210      -2.943  99.289  15.950  1.00  0.750          N  
ATOM   3264  CA  SER A 210      -2.817  99.701  17.344  1.00  0.830          C  
ATOM   3265  C   SER A 210      -2.438 101.169  17.402  1.00  0.830          C  
ATOM   3266  O   SER A 210      -1.702 101.653  16.552  1.00  0.950          O  
ATOM   3267  CB  SER A 210      -1.808  98.856  18.083  1.00  1.130          C  
ATOM   3268  OG  SER A 210      -1.637  99.327  19.395  1.00  1.130          O  
ATOM   3269  H   SER A 210      -2.219  98.668  15.562  1.00  0.900          H  
ATOM   3270  HA  SER A 210      -3.785  99.578  17.830  1.00  1.000          H  
ATOM   3271 1HB  SER A 210      -2.143  97.820  18.101  1.00  1.360          H  
ATOM   3272 2HB  SER A 210      -0.868  98.881  17.564  1.00  1.360          H  
ATOM   3273  HG  SER A 210      -1.001  98.730  19.806  1.00  1.360          H  
ATOM   3274  N   ARG A 211      -2.888 101.892  18.415  1.00  0.920          N  
ATOM   3275  CA  ARG A 211      -2.543 103.314  18.531  1.00  0.970          C  
ATOM   3276  C   ARG A 211      -1.059 103.615  18.278  1.00  1.010          C  
ATOM   3277  O   ARG A 211      -0.711 104.519  17.526  1.00  1.130          O  
ATOM   3278  CB  ARG A 211      -2.865 103.824  19.929  1.00  1.340          C  
ATOM   3279  CG  ARG A 211      -2.577 105.315  20.167  1.00  1.340          C  
ATOM   3280  CD  ARG A 211      -2.541 105.650  21.613  1.00  1.340          C  
ATOM   3281  NE  ARG A 211      -1.377 105.036  22.289  1.00  1.340          N  
ATOM   3282  CZ  ARG A 211      -1.214 104.895  23.615  1.00  1.340          C  
ATOM   3283  NH1 ARG A 211      -2.131 105.310  24.477  1.00  1.340          N  
ATOM   3284  NH2 ARG A 211      -0.100 104.327  24.028  1.00  1.340          N  
ATOM   3285  H   ARG A 211      -3.484 101.450  19.101  1.00  1.100          H  
ATOM   3286  HA  ARG A 211      -3.138 103.864  17.803  1.00  1.160          H  
ATOM   3287 1HB  ARG A 211      -3.917 103.655  20.142  1.00  1.610          H  
ATOM   3288 2HB  ARG A 211      -2.290 103.255  20.660  1.00  1.610          H  
ATOM   3289 1HG  ARG A 211      -1.611 105.594  19.753  1.00  1.610          H  
ATOM   3290 2HG  ARG A 211      -3.356 105.913  19.695  1.00  1.610          H  
ATOM   3291 1HD  ARG A 211      -2.475 106.731  21.731  1.00  1.610          H  
ATOM   3292 2HD  ARG A 211      -3.450 105.282  22.085  1.00  1.610          H  
ATOM   3293  HE  ARG A 211      -0.589 104.678  21.712  1.00  1.610          H  
ATOM   3294 1HH1 ARG A 211      -2.979 105.745  24.148  1.00  1.610          H  
ATOM   3295 2HH1 ARG A 211      -1.982 105.192  25.469  1.00  1.610          H  
ATOM   3296 1HH2 ARG A 211       0.586 104.020  23.305  1.00  1.610          H  
ATOM   3297 2HH2 ARG A 211       0.085 104.190  25.006  1.00  1.610          H  
ATOM   3298  N   ASP A 212      -0.169 102.865  18.907  1.00  1.020          N  
ATOM   3299  CA  ASP A 212       1.266 103.107  18.790  1.00  1.130          C  
ATOM   3300  C   ASP A 212       1.805 102.866  17.373  1.00  1.080          C  
ATOM   3301  O   ASP A 212       2.833 103.421  16.970  1.00  1.170          O  
ATOM   3302  CB  ASP A 212       2.003 102.220  19.782  1.00  1.540          C  
ATOM   3303  CG  ASP A 212       1.740 102.630  21.240  1.00  1.540          C  
ATOM   3304  OD1 ASP A 212       1.259 103.725  21.496  1.00  1.540          O  
ATOM   3305  OD2 ASP A 212       1.999 101.830  22.093  1.00  1.540          O  
ATOM   3306  H   ASP A 212      -0.499 102.127  19.514  1.00  1.220          H  
ATOM   3307  HA  ASP A 212       1.455 104.149  19.050  1.00  1.360          H  
ATOM   3308 1HB  ASP A 212       1.692 101.183  19.641  1.00  1.850          H  
ATOM   3309 2HB  ASP A 212       3.076 102.271  19.588  1.00  1.850          H  
ATOM   3310  N   GLU A 213       1.103 102.059  16.585  1.00  0.970          N  
ATOM   3311  CA  GLU A 213       1.526 101.711  15.238  1.00  0.940          C  
ATOM   3312  C   GLU A 213       1.232 102.866  14.300  1.00  0.920          C  
ATOM   3313  O   GLU A 213       1.780 102.963  13.207  1.00  0.950          O  
ATOM   3314  CB  GLU A 213       0.831 100.423  14.759  1.00  1.330          C  
ATOM   3315  CG  GLU A 213       1.272  99.165  15.529  1.00  1.330          C  
ATOM   3316  CD  GLU A 213       0.561  97.852  15.141  1.00  1.330          C  
ATOM   3317  OE1 GLU A 213      -0.648  97.830  14.925  1.00  1.330          O  
ATOM   3318  OE2 GLU A 213       1.252  96.866  15.060  1.00  1.330          O  
ATOM   3319  H   GLU A 213       0.205 101.704  16.906  1.00  1.160          H  
ATOM   3320  HA  GLU A 213       2.602 101.539  15.243  1.00  1.130          H  
ATOM   3321 1HB  GLU A 213      -0.247 100.527  14.854  1.00  1.590          H  
ATOM   3322 2HB  GLU A 213       1.051 100.265  13.702  1.00  1.590          H  
ATOM   3323 1HG  GLU A 213       2.339  99.034  15.359  1.00  1.590          H  
ATOM   3324 2HG  GLU A 213       1.141  99.351  16.590  1.00  1.590          H  
ATOM   3325  N   LEU A 214       0.431 103.824  14.755  1.00  0.920          N  
ATOM   3326  CA  LEU A 214       0.039 104.929  13.915  1.00  0.920          C  
ATOM   3327  C   LEU A 214       1.136 105.980  13.937  1.00  0.970          C  
ATOM   3328  O   LEU A 214       1.019 107.036  13.313  1.00  1.140          O  
ATOM   3329  CB  LEU A 214      -1.287 105.527  14.405  1.00  1.290          C  
ATOM   3330  CG  LEU A 214      -2.539 104.588  14.382  1.00  1.290          C  
ATOM   3331  CD1 LEU A 214      -3.701 105.323  15.017  1.00  1.290          C  
ATOM   3332  CD2 LEU A 214      -2.879 104.156  12.953  1.00  1.290          C  
ATOM   3333  H   LEU A 214       0.060 103.802  15.710  1.00  1.100          H  
ATOM   3334  HA  LEU A 214      -0.067 104.579  12.892  1.00  1.100          H  
ATOM   3335 1HB  LEU A 214      -1.147 105.860  15.432  1.00  1.550          H  
ATOM   3336 2HB  LEU A 214      -1.518 106.398  13.796  1.00  1.550          H  
ATOM   3337  HG  LEU A 214      -2.337 103.698  14.987  1.00  1.550          H  
ATOM   3338 1HD1 LEU A 214      -4.576 104.674  15.034  1.00  1.550          H  
ATOM   3339 2HD1 LEU A 214      -3.436 105.603  16.037  1.00  1.550          H  
ATOM   3340 3HD1 LEU A 214      -3.927 106.223  14.441  1.00  1.550          H  
ATOM   3341 1HD2 LEU A 214      -3.757 103.513  12.971  1.00  1.550          H  
ATOM   3342 2HD2 LEU A 214      -3.088 105.033  12.340  1.00  1.550          H  
ATOM   3343 3HD2 LEU A 214      -2.053 103.609  12.539  1.00  1.550          H  
ATOM   3344  N   THR A 215       2.224 105.703  14.658  1.00  1.030          N  
ATOM   3345  CA  THR A 215       3.346 106.615  14.688  1.00  1.070          C  
ATOM   3346  C   THR A 215       4.351 106.223  13.592  1.00  1.050          C  
ATOM   3347  O   THR A 215       5.338 106.925  13.362  1.00  1.130          O  
ATOM   3348  CB  THR A 215       4.034 106.621  16.072  1.00  1.480          C  
ATOM   3349  OG1 THR A 215       4.606 105.332  16.365  1.00  1.480          O  
ATOM   3350  CG2 THR A 215       3.035 106.975  17.170  1.00  1.480          C  
ATOM   3351  H   THR A 215       2.288 104.842  15.205  1.00  1.240          H  
ATOM   3352  HA  THR A 215       2.991 107.622  14.478  1.00  1.280          H  
ATOM   3353  HB  THR A 215       4.830 107.363  16.064  1.00  1.780          H  
ATOM   3354  HG1 THR A 215       3.903 104.669  16.527  1.00  1.780          H  
ATOM   3355 1HG2 THR A 215       3.542 106.986  18.133  1.00  1.780          H  
ATOM   3356 2HG2 THR A 215       2.609 107.956  16.970  1.00  1.780          H  
ATOM   3357 3HG2 THR A 215       2.235 106.231  17.192  1.00  1.780          H  
ATOM   3358  N   LYS A 216       4.090 105.100  12.903  1.00  1.000          N  
ATOM   3359  CA  LYS A 216       4.968 104.577  11.865  1.00  0.980          C  
ATOM   3360  C   LYS A 216       4.498 104.974  10.466  1.00  0.950          C  
ATOM   3361  O   LYS A 216       3.338 105.324  10.265  1.00  0.910          O  
ATOM   3362  CB  LYS A 216       5.049 103.055  11.973  1.00  1.380          C  
ATOM   3363  CG  LYS A 216       5.670 102.550  13.274  1.00  1.380          C  
ATOM   3364  CD  LYS A 216       5.765 101.026  13.292  1.00  1.380          C  
ATOM   3365  CE  LYS A 216       6.380 100.518  14.593  1.00  1.380          C  
ATOM   3366  NZ  LYS A 216       6.525  99.028  14.603  1.00  1.380          N  
ATOM   3367  H   LYS A 216       3.242 104.563  13.108  1.00  1.200          H  
ATOM   3368  HA  LYS A 216       5.964 104.994  12.013  1.00  1.180          H  
ATOM   3369 1HB  LYS A 216       4.040 102.636  11.900  1.00  1.660          H  
ATOM   3370 2HB  LYS A 216       5.623 102.656  11.141  1.00  1.660          H  
ATOM   3371 1HG  LYS A 216       6.662 102.983  13.398  1.00  1.660          H  
ATOM   3372 2HG  LYS A 216       5.045 102.876  14.111  1.00  1.660          H  
ATOM   3373 1HD  LYS A 216       4.759 100.607  13.190  1.00  1.660          H  
ATOM   3374 2HD  LYS A 216       6.368 100.685  12.452  1.00  1.660          H  
ATOM   3375 1HE  LYS A 216       7.362 100.970  14.723  1.00  1.660          H  
ATOM   3376 2HE  LYS A 216       5.740 100.816  15.425  1.00  1.660          H  
ATOM   3377 1HZ  LYS A 216       6.934  98.736  15.480  1.00  1.660          H  
ATOM   3378 2HZ  LYS A 216       5.620  98.589  14.493  1.00  1.660          H  
ATOM   3379 3HZ  LYS A 216       7.127  98.744  13.842  1.00  1.660          H  
ATOM   3380  N   ASN A 217       5.402 104.862   9.483  1.00  0.960          N  
ATOM   3381  CA  ASN A 217       5.075 105.145   8.080  1.00  0.940          C  
ATOM   3382  C   ASN A 217       4.060 104.160   7.489  1.00  0.870          C  
ATOM   3383  O   ASN A 217       3.310 104.502   6.566  1.00  0.850          O  
ATOM   3384  CB  ASN A 217       6.335 105.150   7.241  1.00  1.320          C  
ATOM   3385  CG  ASN A 217       7.192 106.359   7.495  1.00  1.320          C  
ATOM   3386  OD1 ASN A 217       6.728 107.390   7.994  1.00  1.320          O  
ATOM   3387  ND2 ASN A 217       8.449 106.249   7.162  1.00  1.320          N  
ATOM   3388  H   ASN A 217       6.344 104.589   9.725  1.00  1.150          H  
ATOM   3389  HA  ASN A 217       4.617 106.135   8.032  1.00  1.130          H  
ATOM   3390 1HB  ASN A 217       6.915 104.253   7.453  1.00  1.590          H  
ATOM   3391 2HB  ASN A 217       6.066 105.123   6.186  1.00  1.590          H  
ATOM   3392 1HD2 ASN A 217       9.072 107.019   7.307  1.00  1.590          H  
ATOM   3393 2HD2 ASN A 217       8.793 105.401   6.761  1.00  1.590          H  
ATOM   3394  N   GLN A 218       4.055 102.926   7.992  1.00  0.840          N  
ATOM   3395  CA  GLN A 218       3.118 101.907   7.538  1.00  0.780          C  
ATOM   3396  C   GLN A 218       2.414 101.348   8.750  1.00  0.740          C  
ATOM   3397  O   GLN A 218       2.999 101.263   9.830  1.00  0.760          O  
ATOM   3398  CB  GLN A 218       3.803 100.773   6.768  1.00  1.120          C  
ATOM   3399  CG  GLN A 218       4.489 101.199   5.483  1.00  1.120          C  
ATOM   3400  CD  GLN A 218       5.017 100.029   4.696  1.00  1.120          C  
ATOM   3401  OE1 GLN A 218       5.738  99.175   5.227  1.00  1.120          O  
ATOM   3402  NE2 GLN A 218       4.655  99.969   3.418  1.00  1.120          N  
ATOM   3403  H   GLN A 218       4.710 102.676   8.719  1.00  1.010          H  
ATOM   3404  HA  GLN A 218       2.365 102.356   6.899  1.00  0.940          H  
ATOM   3405 1HB  GLN A 218       4.539 100.290   7.407  1.00  1.340          H  
ATOM   3406 2HB  GLN A 218       3.054 100.023   6.504  1.00  1.340          H  
ATOM   3407 1HG  GLN A 218       3.796 101.728   4.858  1.00  1.340          H  
ATOM   3408 2HG  GLN A 218       5.325 101.847   5.734  1.00  1.340          H  
ATOM   3409 1HE2 GLN A 218       4.970  99.221   2.840  1.00  1.340          H  
ATOM   3410 2HE2 GLN A 218       4.042 100.698   3.004  1.00  1.340          H  
ATOM   3411  N   VAL A 219       1.186 100.904   8.551  1.00  0.710          N  
ATOM   3412  CA  VAL A 219       0.405 100.342   9.630  1.00  0.680          C  
ATOM   3413  C   VAL A 219      -0.071  98.957   9.234  1.00  0.670          C  
ATOM   3414  O   VAL A 219      -0.113  98.627   8.047  1.00  0.660          O  
ATOM   3415  CB  VAL A 219      -0.810 101.268   9.906  1.00  0.960          C  
ATOM   3416  CG1 VAL A 219      -0.318 102.678  10.273  1.00  0.960          C  
ATOM   3417  CG2 VAL A 219      -1.762 101.329   8.675  1.00  0.960          C  
ATOM   3418  H   VAL A 219       0.780 100.983   7.617  1.00  0.850          H  
ATOM   3419  HA  VAL A 219       1.023 100.267  10.526  1.00  0.820          H  
ATOM   3420  HB  VAL A 219      -1.340 100.888  10.744  1.00  1.160          H  
ATOM   3421 1HG1 VAL A 219      -1.163 103.316  10.485  1.00  1.160          H  
ATOM   3422 2HG1 VAL A 219       0.331 102.624  11.146  1.00  1.160          H  
ATOM   3423 3HG1 VAL A 219       0.238 103.099   9.443  1.00  1.160          H  
ATOM   3424 1HG2 VAL A 219      -2.606 101.974   8.904  1.00  1.160          H  
ATOM   3425 2HG2 VAL A 219      -1.234 101.730   7.815  1.00  1.160          H  
ATOM   3426 3HG2 VAL A 219      -2.133 100.333   8.438  1.00  1.160          H  
ATOM   3427  N   SER A 220      -0.474  98.147  10.199  1.00  0.670          N  
ATOM   3428  CA  SER A 220      -0.984  96.841   9.827  1.00  0.650          C  
ATOM   3429  C   SER A 220      -2.453  96.703  10.142  1.00  0.620          C  
ATOM   3430  O   SER A 220      -2.918  97.140  11.194  1.00  0.660          O  
ATOM   3431  CB  SER A 220      -0.232  95.748  10.568  1.00  0.920          C  
ATOM   3432  OG  SER A 220       1.132  95.731  10.230  1.00  0.920          O  
ATOM   3433  H   SER A 220      -0.400  98.412  11.172  1.00  0.800          H  
ATOM   3434  HA  SER A 220      -0.849  96.698   8.760  1.00  0.780          H  
ATOM   3435 1HB  SER A 220      -0.342  95.897  11.643  1.00  1.100          H  
ATOM   3436 2HB  SER A 220      -0.682  94.782  10.325  1.00  1.100          H  
ATOM   3437  HG  SER A 220       1.515  95.004  10.719  1.00  1.100          H  
ATOM   3438  N   LEU A 221      -3.172  96.042   9.246  1.00  0.550          N  
ATOM   3439  CA  LEU A 221      -4.572  95.731   9.499  1.00  0.500          C  
ATOM   3440  C   LEU A 221      -4.636  94.261   9.840  1.00  0.480          C  
ATOM   3441  O   LEU A 221      -3.938  93.452   9.223  1.00  0.490          O  
ATOM   3442  CB  LEU A 221      -5.445  96.070   8.295  1.00  0.720          C  
ATOM   3443  CG  LEU A 221      -5.372  97.535   7.803  1.00  0.720          C  
ATOM   3444  CD1 LEU A 221      -6.320  97.713   6.663  1.00  0.720          C  
ATOM   3445  CD2 LEU A 221      -5.682  98.493   8.905  1.00  0.720          C  
ATOM   3446  H   LEU A 221      -2.702  95.761   8.378  1.00  0.660          H  
ATOM   3447  HA  LEU A 221      -4.927  96.274  10.375  1.00  0.600          H  
ATOM   3448 1HB  LEU A 221      -5.151  95.434   7.471  1.00  0.860          H  
ATOM   3449 2HB  LEU A 221      -6.452  95.842   8.540  1.00  0.860          H  
ATOM   3450  HG  LEU A 221      -4.363  97.732   7.443  1.00  0.860          H  
ATOM   3451 1HD1 LEU A 221      -6.248  98.735   6.297  1.00  0.860          H  
ATOM   3452 2HD1 LEU A 221      -6.071  97.033   5.875  1.00  0.860          H  
ATOM   3453 3HD1 LEU A 221      -7.333  97.521   7.000  1.00  0.860          H  
ATOM   3454 1HD2 LEU A 221      -5.599  99.504   8.530  1.00  0.860          H  
ATOM   3455 2HD2 LEU A 221      -6.686  98.326   9.282  1.00  0.860          H  
ATOM   3456 3HD2 LEU A 221      -4.975  98.360   9.699  1.00  0.860          H  
ATOM   3457  N   THR A 222      -5.476  93.892  10.806  1.00  0.450          N  
ATOM   3458  CA  THR A 222      -5.508  92.490  11.224  1.00  0.440          C  
ATOM   3459  C   THR A 222      -6.860  91.825  11.078  1.00  0.400          C  
ATOM   3460  O   THR A 222      -7.907  92.368  11.424  1.00  0.400          O  
ATOM   3461  CB  THR A 222      -5.019  92.332  12.694  1.00  0.620          C  
ATOM   3462  OG1 THR A 222      -3.676  92.817  12.809  1.00  0.620          O  
ATOM   3463  CG2 THR A 222      -5.037  90.845  13.122  1.00  0.620          C  
ATOM   3464  H   THR A 222      -6.083  94.587  11.259  1.00  0.540          H  
ATOM   3465  HA  THR A 222      -4.816  91.932  10.597  1.00  0.530          H  
ATOM   3466  HB  THR A 222      -5.647  92.899  13.351  1.00  0.740          H  
ATOM   3467  HG1 THR A 222      -3.688  93.778  12.740  1.00  0.740          H  
ATOM   3468 1HG2 THR A 222      -4.676  90.768  14.144  1.00  0.740          H  
ATOM   3469 2HG2 THR A 222      -6.043  90.438  13.080  1.00  0.740          H  
ATOM   3470 3HG2 THR A 222      -4.387  90.267  12.463  1.00  0.740          H  
ATOM   3471  N   CYS A 223      -6.830  90.617  10.558  1.00  0.380          N  
ATOM   3472  CA  CYS A 223      -8.020  89.802  10.421  1.00  0.350          C  
ATOM   3473  C   CYS A 223      -7.905  88.508  11.218  1.00  0.330          C  
ATOM   3474  O   CYS A 223      -6.917  87.774  11.123  1.00  0.350          O  
ATOM   3475  CB  CYS A 223      -8.286  89.493   8.955  1.00  0.500          C  
ATOM   3476  SG  CYS A 223      -9.733  88.478   8.647  1.00  0.500          S  
ATOM   3477  H   CYS A 223      -5.937  90.260  10.239  1.00  0.460          H  
ATOM   3478  HA  CYS A 223      -8.870  90.361  10.806  1.00  0.420          H  
ATOM   3479 1HB  CYS A 223      -8.426  90.427   8.429  1.00  0.600          H  
ATOM   3480 2HB  CYS A 223      -7.428  89.006   8.523  1.00  0.600          H  
ATOM   3481  N   LEU A 224      -8.891  88.287  12.059  1.00  0.330          N  
ATOM   3482  CA  LEU A 224      -8.990  87.094  12.876  1.00  0.310          C  
ATOM   3483  C   LEU A 224      -9.993  86.135  12.297  1.00  0.290          C  
ATOM   3484  O   LEU A 224     -11.161  86.475  12.095  1.00  0.300          O  
ATOM   3485  CB  LEU A 224      -9.400  87.425  14.313  1.00  0.440          C  
ATOM   3486  CG  LEU A 224      -9.767  86.184  15.235  1.00  0.440          C  
ATOM   3487  CD1 LEU A 224      -8.551  85.264  15.471  1.00  0.440          C  
ATOM   3488  CD2 LEU A 224     -10.312  86.714  16.543  1.00  0.440          C  
ATOM   3489  H   LEU A 224      -9.644  88.974  12.064  1.00  0.400          H  
ATOM   3490  HA  LEU A 224      -8.016  86.604  12.888  1.00  0.370          H  
ATOM   3491 1HB  LEU A 224      -8.572  87.953  14.786  1.00  0.530          H  
ATOM   3492 2HB  LEU A 224     -10.248  88.090  14.280  1.00  0.530          H  
ATOM   3493  HG  LEU A 224     -10.544  85.587  14.747  1.00  0.530          H  
ATOM   3494 1HD1 LEU A 224      -8.844  84.426  16.102  1.00  0.530          H  
ATOM   3495 2HD1 LEU A 224      -8.168  84.875  14.532  1.00  0.530          H  
ATOM   3496 3HD1 LEU A 224      -7.793  85.818  15.957  1.00  0.530          H  
ATOM   3497 1HD2 LEU A 224     -10.599  85.879  17.183  1.00  0.530          H  
ATOM   3498 2HD2 LEU A 224      -9.548  87.311  17.043  1.00  0.530          H  
ATOM   3499 3HD2 LEU A 224     -11.187  87.337  16.344  1.00  0.530          H  
ATOM   3500  N   VAL A 225      -9.547  84.925  12.024  1.00  0.300          N  
ATOM   3501  CA  VAL A 225     -10.441  83.927  11.482  1.00  0.370          C  
ATOM   3502  C   VAL A 225     -10.482  82.787  12.492  1.00  0.360          C  
ATOM   3503  O   VAL A 225      -9.447  82.238  12.872  1.00  0.380          O  
ATOM   3504  CB  VAL A 225      -9.960  83.486  10.088  1.00  0.490          C  
ATOM   3505  CG1 VAL A 225     -10.884  82.444   9.510  1.00  0.490          C  
ATOM   3506  CG2 VAL A 225      -9.879  84.723   9.168  1.00  0.490          C  
ATOM   3507  H   VAL A 225      -8.562  84.700  12.204  1.00  0.360          H  
ATOM   3508  HA  VAL A 225     -11.443  84.343  11.386  1.00  0.440          H  
ATOM   3509  HB  VAL A 225      -8.988  83.038  10.179  1.00  0.590          H  
ATOM   3510 1HG1 VAL A 225     -10.506  82.160   8.540  1.00  0.590          H  
ATOM   3511 2HG1 VAL A 225     -10.923  81.584  10.151  1.00  0.590          H  
ATOM   3512 3HG1 VAL A 225     -11.882  82.856   9.406  1.00  0.590          H  
ATOM   3513 1HG2 VAL A 225      -9.533  84.429   8.189  1.00  0.590          H  
ATOM   3514 2HG2 VAL A 225     -10.855  85.172   9.083  1.00  0.590          H  
ATOM   3515 3HG2 VAL A 225      -9.186  85.455   9.582  1.00  0.590          H  
ATOM   3516  N   LYS A 226     -11.670  82.465  12.991  1.00  0.360          N  
ATOM   3517  CA  LYS A 226     -11.752  81.444  14.035  1.00  0.380          C  
ATOM   3518  C   LYS A 226     -12.983  80.560  14.067  1.00  0.360          C  
ATOM   3519  O   LYS A 226     -14.104  81.003  13.842  1.00  0.440          O  
ATOM   3520  CB  LYS A 226     -11.570  82.115  15.406  1.00  0.520          C  
ATOM   3521  CG  LYS A 226     -11.699  81.159  16.600  1.00  0.520          C  
ATOM   3522  CD  LYS A 226     -11.205  81.742  17.896  1.00  0.520          C  
ATOM   3523  CE  LYS A 226     -11.455  80.734  19.019  1.00  0.520          C  
ATOM   3524  NZ  LYS A 226     -10.856  81.148  20.315  1.00  0.520          N  
ATOM   3525  H   LYS A 226     -12.508  82.947  12.644  1.00  0.430          H  
ATOM   3526  HA  LYS A 226     -10.914  80.769  13.889  1.00  0.460          H  
ATOM   3527 1HB  LYS A 226     -10.590  82.586  15.451  1.00  0.630          H  
ATOM   3528 2HB  LYS A 226     -12.315  82.903  15.522  1.00  0.630          H  
ATOM   3529 1HG  LYS A 226     -12.755  80.928  16.743  1.00  0.630          H  
ATOM   3530 2HG  LYS A 226     -11.181  80.233  16.417  1.00  0.630          H  
ATOM   3531 1HD  LYS A 226     -10.134  81.947  17.826  1.00  0.630          H  
ATOM   3532 2HD  LYS A 226     -11.730  82.671  18.112  1.00  0.630          H  
ATOM   3533 1HE  LYS A 226     -12.531  80.635  19.153  1.00  0.630          H  
ATOM   3534 2HE  LYS A 226     -11.052  79.767  18.723  1.00  0.630          H  
ATOM   3535 1HZ  LYS A 226     -11.071  80.446  21.024  1.00  0.630          H  
ATOM   3536 2HZ  LYS A 226      -9.841  81.223  20.213  1.00  0.630          H  
ATOM   3537 3HZ  LYS A 226     -11.231  82.031  20.603  1.00  0.630          H  
ATOM   3538  N   GLY A 227     -12.778  79.304  14.450  1.00  0.360          N  
ATOM   3539  CA  GLY A 227     -13.884  78.389  14.657  1.00  0.370          C  
ATOM   3540  C   GLY A 227     -14.121  77.506  13.457  1.00  0.390          C  
ATOM   3541  O   GLY A 227     -15.250  77.109  13.190  1.00  0.510          O  
ATOM   3542  H   GLY A 227     -11.820  78.966  14.563  1.00  0.430          H  
ATOM   3543 1HA  GLY A 227     -13.678  77.775  15.531  1.00  0.440          H  
ATOM   3544 2HA  GLY A 227     -14.788  78.954  14.877  1.00  0.440          H  
ATOM   3545  N   PHE A 228     -13.065  77.202  12.716  1.00  0.350          N  
ATOM   3546  CA  PHE A 228     -13.259  76.374  11.535  1.00  0.410          C  
ATOM   3547  C   PHE A 228     -12.700  74.971  11.593  1.00  0.330          C  
ATOM   3548  O   PHE A 228     -11.766  74.655  12.339  1.00  0.340          O  
ATOM   3549  CB  PHE A 228     -12.715  77.094  10.303  1.00  0.550          C  
ATOM   3550  CG  PHE A 228     -11.259  77.537  10.377  1.00  0.550          C  
ATOM   3551  CD1 PHE A 228     -10.224  76.730   9.920  1.00  0.550          C  
ATOM   3552  CD2 PHE A 228     -10.928  78.775  10.915  1.00  0.550          C  
ATOM   3553  CE1 PHE A 228      -8.906  77.161  10.005  1.00  0.550          C  
ATOM   3554  CE2 PHE A 228      -9.621  79.191  10.992  1.00  0.550          C  
ATOM   3555  CZ  PHE A 228      -8.614  78.389  10.547  1.00  0.550          C  
ATOM   3556  H   PHE A 228     -12.138  77.546  12.987  1.00  0.420          H  
ATOM   3557  HA  PHE A 228     -14.332  76.279  11.374  1.00  0.490          H  
ATOM   3558 1HB  PHE A 228     -12.810  76.432   9.449  1.00  0.660          H  
ATOM   3559 2HB  PHE A 228     -13.325  77.916  10.102  1.00  0.660          H  
ATOM   3560  HD1 PHE A 228     -10.457  75.754   9.489  1.00  0.660          H  
ATOM   3561  HD2 PHE A 228     -11.719  79.427  11.284  1.00  0.660          H  
ATOM   3562  HE1 PHE A 228      -8.098  76.530   9.640  1.00  0.660          H  
ATOM   3563  HE2 PHE A 228      -9.389  80.165  11.410  1.00  0.660          H  
ATOM   3564  HZ  PHE A 228      -7.587  78.725  10.618  1.00  0.660          H  
ATOM   3565  N   TYR A 229     -13.298  74.127  10.767  1.00  0.340          N  
ATOM   3566  CA  TYR A 229     -12.810  72.776  10.542  1.00  0.360          C  
ATOM   3567  C   TYR A 229     -13.377  72.293   9.221  1.00  0.400          C  
ATOM   3568  O   TYR A 229     -14.590  72.372   9.039  1.00  0.430          O  
ATOM   3569  CB  TYR A 229     -13.218  71.783  11.637  1.00  0.500          C  
ATOM   3570  CG  TYR A 229     -12.524  70.467  11.373  1.00  0.500          C  
ATOM   3571  CD1 TYR A 229     -11.238  70.302  11.829  1.00  0.500          C  
ATOM   3572  CD2 TYR A 229     -13.123  69.470  10.608  1.00  0.500          C  
ATOM   3573  CE1 TYR A 229     -10.539  69.155  11.533  1.00  0.500          C  
ATOM   3574  CE2 TYR A 229     -12.417  68.323  10.306  1.00  0.500          C  
ATOM   3575  CZ  TYR A 229     -11.128  68.166  10.764  1.00  0.500          C  
ATOM   3576  OH  TYR A 229     -10.407  67.024  10.442  1.00  0.500          O  
ATOM   3577  H   TYR A 229     -14.101  74.495  10.239  1.00  0.410          H  
ATOM   3578  HA  TYR A 229     -11.728  72.807  10.495  1.00  0.430          H  
ATOM   3579 1HB  TYR A 229     -12.922  72.151  12.622  1.00  0.600          H  
ATOM   3580 2HB  TYR A 229     -14.297  71.622  11.632  1.00  0.600          H  
ATOM   3581  HD1 TYR A 229     -10.776  71.088  12.414  1.00  0.600          H  
ATOM   3582  HD2 TYR A 229     -14.139  69.596  10.228  1.00  0.600          H  
ATOM   3583  HE1 TYR A 229      -9.515  69.022  11.888  1.00  0.600          H  
ATOM   3584  HE2 TYR A 229     -12.876  67.544   9.697  1.00  0.600          H  
ATOM   3585  HH  TYR A 229      -9.633  66.912  11.065  1.00  0.600          H  
ATOM   3586  N   PRO A 230     -12.585  71.710   8.308  1.00  0.420          N  
ATOM   3587  CA  PRO A 230     -11.154  71.409   8.243  1.00  0.410          C  
ATOM   3588  C   PRO A 230     -10.265  72.630   8.299  1.00  0.390          C  
ATOM   3589  O   PRO A 230     -10.709  73.747   8.044  1.00  0.390          O  
ATOM   3590  CB  PRO A 230     -11.021  70.702   6.886  1.00  0.610          C  
ATOM   3591  CG  PRO A 230     -12.388  70.169   6.596  1.00  0.610          C  
ATOM   3592  CD  PRO A 230     -13.318  71.184   7.155  1.00  0.610          C  
ATOM   3593  HA  PRO A 230     -10.883  70.714   9.040  1.00  0.490          H  
ATOM   3594 1HB  PRO A 230     -10.684  71.412   6.118  1.00  0.740          H  
ATOM   3595 2HB  PRO A 230     -10.259  69.906   6.949  1.00  0.740          H  
ATOM   3596 1HG  PRO A 230     -12.533  70.036   5.504  1.00  0.740          H  
ATOM   3597 2HG  PRO A 230     -12.522  69.176   7.058  1.00  0.740          H  
ATOM   3598 1HD  PRO A 230     -13.526  71.977   6.418  1.00  0.740          H  
ATOM   3599 2HD  PRO A 230     -14.225  70.681   7.492  1.00  0.740          H  
ATOM   3600  N   SER A 231      -9.007  72.411   8.676  1.00  0.400          N  
ATOM   3601  CA  SER A 231      -7.979  73.450   8.753  1.00  0.410          C  
ATOM   3602  C   SER A 231      -7.522  74.011   7.393  1.00  0.440          C  
ATOM   3603  O   SER A 231      -6.713  74.937   7.339  1.00  0.610          O  
ATOM   3604  CB  SER A 231      -6.778  72.888   9.472  1.00  0.570          C  
ATOM   3605  OG  SER A 231      -6.203  71.843   8.738  1.00  0.570          O  
ATOM   3606  H   SER A 231      -8.701  71.469   8.893  1.00  0.480          H  
ATOM   3607  HA  SER A 231      -8.384  74.268   9.344  1.00  0.490          H  
ATOM   3608 1HB  SER A 231      -6.048  73.671   9.634  1.00  0.680          H  
ATOM   3609 2HB  SER A 231      -7.078  72.526  10.430  1.00  0.680          H  
ATOM   3610  HG  SER A 231      -5.437  71.556   9.246  1.00  0.680          H  
ATOM   3611  N   ASP A 232      -8.028  73.455   6.294  1.00  0.510          N  
ATOM   3612  CA  ASP A 232      -7.670  73.914   4.954  1.00  0.530          C  
ATOM   3613  C   ASP A 232      -8.491  75.160   4.645  1.00  0.490          C  
ATOM   3614  O   ASP A 232      -9.694  75.082   4.388  1.00  0.540          O  
ATOM   3615  CB  ASP A 232      -7.937  72.804   3.920  1.00  0.730          C  
ATOM   3616  CG  ASP A 232      -7.492  73.146   2.485  1.00  0.730          C  
ATOM   3617  OD1 ASP A 232      -7.126  74.270   2.245  1.00  0.730          O  
ATOM   3618  OD2 ASP A 232      -7.515  72.266   1.651  1.00  0.730          O  
ATOM   3619  H   ASP A 232      -8.684  72.701   6.402  1.00  0.610          H  
ATOM   3620  HA  ASP A 232      -6.613  74.178   4.933  1.00  0.640          H  
ATOM   3621 1HB  ASP A 232      -7.424  71.896   4.232  1.00  0.880          H  
ATOM   3622 2HB  ASP A 232      -9.006  72.582   3.904  1.00  0.880          H  
ATOM   3623  N   ILE A 233      -7.849  76.318   4.761  1.00  0.480          N  
ATOM   3624  CA  ILE A 233      -8.535  77.593   4.635  1.00  0.480          C  
ATOM   3625  C   ILE A 233      -7.643  78.603   3.927  1.00  0.510          C  
ATOM   3626  O   ILE A 233      -6.422  78.589   4.104  1.00  0.570          O  
ATOM   3627  CB  ILE A 233      -8.933  78.084   6.048  1.00  0.670          C  
ATOM   3628  CG1 ILE A 233      -9.870  79.311   5.978  1.00  0.670          C  
ATOM   3629  CG2 ILE A 233      -7.689  78.395   6.839  1.00  0.670          C  
ATOM   3630  CD1 ILE A 233     -10.592  79.610   7.273  1.00  0.670          C  
ATOM   3631  H   ILE A 233      -6.856  76.292   4.951  1.00  0.580          H  
ATOM   3632  HA  ILE A 233      -9.437  77.455   4.037  1.00  0.580          H  
ATOM   3633  HB  ILE A 233      -9.456  77.293   6.566  1.00  0.810          H  
ATOM   3634 1HG1 ILE A 233      -9.299  80.195   5.693  1.00  0.810          H  
ATOM   3635 2HG1 ILE A 233     -10.618  79.124   5.222  1.00  0.810          H  
ATOM   3636 1HG2 ILE A 233      -7.956  78.696   7.823  1.00  0.810          H  
ATOM   3637 2HG2 ILE A 233      -7.067  77.505   6.899  1.00  0.810          H  
ATOM   3638 3HG2 ILE A 233      -7.130  79.192   6.365  1.00  0.810          H  
ATOM   3639 1HD1 ILE A 233     -11.241  80.456   7.135  1.00  0.810          H  
ATOM   3640 2HD1 ILE A 233     -11.192  78.748   7.562  1.00  0.810          H  
ATOM   3641 3HD1 ILE A 233      -9.884  79.831   8.059  1.00  0.810          H  
ATOM   3642  N   ALA A 234      -8.239  79.498   3.147  1.00  0.480          N  
ATOM   3643  CA  ALA A 234      -7.424  80.526   2.506  1.00  0.500          C  
ATOM   3644  C   ALA A 234      -7.927  81.913   2.847  1.00  0.450          C  
ATOM   3645  O   ALA A 234      -9.132  82.163   2.911  1.00  0.430          O  
ATOM   3646  CB  ALA A 234      -7.417  80.332   0.999  1.00  0.690          C  
ATOM   3647  H   ALA A 234      -9.257  79.452   3.021  1.00  0.580          H  
ATOM   3648  HA  ALA A 234      -6.404  80.441   2.878  1.00  0.600          H  
ATOM   3649 1HB  ALA A 234      -6.785  81.094   0.538  1.00  0.830          H  
ATOM   3650 2HB  ALA A 234      -7.025  79.342   0.767  1.00  0.830          H  
ATOM   3651 3HB  ALA A 234      -8.422  80.420   0.615  1.00  0.830          H  
ATOM   3652  N   VAL A 235      -6.994  82.840   3.049  1.00  0.440          N  
ATOM   3653  CA  VAL A 235      -7.370  84.215   3.345  1.00  0.410          C  
ATOM   3654  C   VAL A 235      -6.630  85.194   2.433  1.00  0.440          C  
ATOM   3655  O   VAL A 235      -5.417  85.087   2.246  1.00  0.480          O  
ATOM   3656  CB  VAL A 235      -7.142  84.542   4.837  1.00  0.590          C  
ATOM   3657  CG1 VAL A 235      -7.564  86.003   5.136  1.00  0.590          C  
ATOM   3658  CG2 VAL A 235      -7.944  83.556   5.685  1.00  0.590          C  
ATOM   3659  H   VAL A 235      -6.014  82.590   2.989  1.00  0.530          H  
ATOM   3660  HA  VAL A 235      -8.432  84.323   3.152  1.00  0.490          H  
ATOM   3661  HB  VAL A 235      -6.091  84.457   5.080  1.00  0.700          H  
ATOM   3662 1HG1 VAL A 235      -7.410  86.218   6.189  1.00  0.700          H  
ATOM   3663 2HG1 VAL A 235      -6.981  86.704   4.541  1.00  0.700          H  
ATOM   3664 3HG1 VAL A 235      -8.622  86.127   4.896  1.00  0.700          H  
ATOM   3665 1HG2 VAL A 235      -7.799  83.799   6.708  1.00  0.700          H  
ATOM   3666 2HG2 VAL A 235      -8.984  83.637   5.439  1.00  0.700          H  
ATOM   3667 3HG2 VAL A 235      -7.618  82.537   5.507  1.00  0.700          H  
ATOM   3668  N   GLU A 236      -7.384  86.127   1.858  1.00  0.440          N  
ATOM   3669  CA  GLU A 236      -6.867  87.152   0.951  1.00  0.480          C  
ATOM   3670  C   GLU A 236      -7.324  88.551   1.366  1.00  0.450          C  
ATOM   3671  O   GLU A 236      -8.318  88.708   2.072  1.00  0.500          O  
ATOM   3672  CB  GLU A 236      -7.323  86.880  -0.488  1.00  0.660          C  
ATOM   3673  CG  GLU A 236      -6.846  85.549  -1.085  1.00  0.660          C  
ATOM   3674  CD  GLU A 236      -7.280  85.361  -2.527  1.00  0.660          C  
ATOM   3675  OE1 GLU A 236      -7.953  86.228  -3.037  1.00  0.660          O  
ATOM   3676  OE2 GLU A 236      -6.941  84.355  -3.110  1.00  0.660          O  
ATOM   3677  H   GLU A 236      -8.386  86.112   2.076  1.00  0.530          H  
ATOM   3678  HA  GLU A 236      -5.782  87.130   0.985  1.00  0.580          H  
ATOM   3679 1HB  GLU A 236      -8.412  86.890  -0.527  1.00  0.790          H  
ATOM   3680 2HB  GLU A 236      -6.967  87.682  -1.135  1.00  0.790          H  
ATOM   3681 1HG  GLU A 236      -5.762  85.503  -1.029  1.00  0.790          H  
ATOM   3682 2HG  GLU A 236      -7.246  84.732  -0.484  1.00  0.790          H  
ATOM   3683  N   TRP A 237      -6.599  89.579   0.943  1.00  0.460          N  
ATOM   3684  CA  TRP A 237      -7.012  90.949   1.238  1.00  0.440          C  
ATOM   3685  C   TRP A 237      -7.289  91.763  -0.011  1.00  0.480          C  
ATOM   3686  O   TRP A 237      -6.679  91.525  -1.056  1.00  0.530          O  
ATOM   3687  CB  TRP A 237      -5.972  91.684   2.065  1.00  0.620          C  
ATOM   3688  CG  TRP A 237      -5.856  91.267   3.500  1.00  0.620          C  
ATOM   3689  CD1 TRP A 237      -5.162  90.217   3.987  1.00  0.620          C  
ATOM   3690  CD2 TRP A 237      -6.420  91.948   4.664  1.00  0.620          C  
ATOM   3691  NE1 TRP A 237      -5.240  90.189   5.351  1.00  0.620          N  
ATOM   3692  CE2 TRP A 237      -5.996  91.246   5.782  1.00  0.620          C  
ATOM   3693  CE3 TRP A 237      -7.225  93.095   4.835  1.00  0.620          C  
ATOM   3694  CZ2 TRP A 237      -6.327  91.640   7.058  1.00  0.620          C  
ATOM   3695  CZ3 TRP A 237      -7.566  93.487   6.119  1.00  0.620          C  
ATOM   3696  CH2 TRP A 237      -7.124  92.779   7.207  1.00  0.620          C  
ATOM   3697  H   TRP A 237      -5.777  89.422   0.372  1.00  0.550          H  
ATOM   3698  HA  TRP A 237      -7.928  90.908   1.817  1.00  0.530          H  
ATOM   3699 1HB  TRP A 237      -4.999  91.545   1.606  1.00  0.750          H  
ATOM   3700 2HB  TRP A 237      -6.194  92.742   2.031  1.00  0.750          H  
ATOM   3701  HD1 TRP A 237      -4.623  89.507   3.388  1.00  0.750          H  
ATOM   3702  HE1 TRP A 237      -4.795  89.484   5.942  1.00  0.750          H  
ATOM   3703  HE3 TRP A 237      -7.572  93.661   3.973  1.00  0.750          H  
ATOM   3704  HZ2 TRP A 237      -5.982  91.093   7.927  1.00  0.750          H  
ATOM   3705  HZ3 TRP A 237      -8.187  94.372   6.237  1.00  0.750          H  
ATOM   3706  HH2 TRP A 237      -7.400  93.109   8.212  1.00  0.750          H  
ATOM   3707  N   GLU A 238      -8.213  92.716   0.129  1.00  0.460          N  
ATOM   3708  CA  GLU A 238      -8.603  93.680  -0.909  1.00  0.490          C  
ATOM   3709  C   GLU A 238      -8.651  95.122  -0.381  1.00  0.480          C  
ATOM   3710  O   GLU A 238      -8.845  95.348   0.820  1.00  0.460          O  
ATOM   3711  CB  GLU A 238      -9.995  93.348  -1.478  1.00  0.670          C  
ATOM   3712  CG  GLU A 238     -10.144  92.031  -2.224  1.00  0.670          C  
ATOM   3713  CD  GLU A 238     -11.573  91.793  -2.665  1.00  0.670          C  
ATOM   3714  OE1 GLU A 238     -12.415  92.604  -2.321  1.00  0.670          O  
ATOM   3715  OE2 GLU A 238     -11.826  90.811  -3.320  1.00  0.670          O  
ATOM   3716  H   GLU A 238      -8.686  92.751   1.037  1.00  0.550          H  
ATOM   3717  HA  GLU A 238      -7.867  93.635  -1.703  1.00  0.590          H  
ATOM   3718 1HB  GLU A 238     -10.715  93.343  -0.667  1.00  0.810          H  
ATOM   3719 2HB  GLU A 238     -10.290  94.139  -2.166  1.00  0.810          H  
ATOM   3720 1HG  GLU A 238      -9.525  92.053  -3.104  1.00  0.810          H  
ATOM   3721 2HG  GLU A 238      -9.810  91.211  -1.591  1.00  0.810          H  
ATOM   3722  N   SER A 239      -8.532  96.095  -1.294  1.00  0.510          N  
ATOM   3723  CA  SER A 239      -8.721  97.518  -0.984  1.00  0.510          C  
ATOM   3724  C   SER A 239      -9.658  98.126  -2.014  1.00  0.520          C  
ATOM   3725  O   SER A 239      -9.399  98.123  -3.220  1.00  0.560          O  
ATOM   3726  CB  SER A 239      -7.437  98.285  -0.978  1.00  0.710          C  
ATOM   3727  OG  SER A 239      -7.672  99.643  -0.719  1.00  0.710          O  
ATOM   3728  H   SER A 239      -8.293  95.823  -2.247  1.00  0.610          H  
ATOM   3729  HA  SER A 239      -9.179  97.612  -0.005  1.00  0.610          H  
ATOM   3730 1HB  SER A 239      -6.780  97.876  -0.229  1.00  0.860          H  
ATOM   3731 2HB  SER A 239      -6.955  98.174  -1.946  1.00  0.860          H  
ATOM   3732  HG  SER A 239      -7.817  99.705   0.236  1.00  0.860          H  
ATOM   3733  N   ASN A 240     -10.816  98.557  -1.539  1.00  0.520          N  
ATOM   3734  CA  ASN A 240     -11.890  99.097  -2.356  1.00  0.570          C  
ATOM   3735  C   ASN A 240     -12.244  98.115  -3.481  1.00  0.670          C  
ATOM   3736  O   ASN A 240     -12.507  98.525  -4.612  1.00  1.400          O  
ATOM   3737  CB  ASN A 240     -11.507 100.459  -2.924  1.00  0.780          C  
ATOM   3738  CG  ASN A 240     -11.226 101.513  -1.845  1.00  0.780          C  
ATOM   3739  OD1 ASN A 240     -11.876 101.551  -0.777  1.00  0.780          O  
ATOM   3740  ND2 ASN A 240     -10.271 102.369  -2.140  1.00  0.780          N  
ATOM   3741  H   ASN A 240     -10.935  98.552  -0.530  1.00  0.620          H  
ATOM   3742  HA  ASN A 240     -12.775  99.215  -1.729  1.00  0.680          H  
ATOM   3743 1HB  ASN A 240     -10.623 100.359  -3.554  1.00  0.930          H  
ATOM   3744 2HB  ASN A 240     -12.314 100.822  -3.559  1.00  0.930          H  
ATOM   3745 1HD2 ASN A 240      -9.996 103.114  -1.507  1.00  0.930          H  
ATOM   3746 2HD2 ASN A 240      -9.791 102.288  -3.013  1.00  0.930          H  
ATOM   3747  N   GLY A 241     -12.234  96.814  -3.169  1.00  0.650          N  
ATOM   3748  CA  GLY A 241     -12.548  95.739  -4.112  1.00  0.590          C  
ATOM   3749  C   GLY A 241     -11.348  95.185  -4.908  1.00  0.580          C  
ATOM   3750  O   GLY A 241     -11.484  94.178  -5.602  1.00  0.620          O  
ATOM   3751  H   GLY A 241     -12.041  96.553  -2.213  1.00  0.780          H  
ATOM   3752 1HA  GLY A 241     -13.005  94.916  -3.559  1.00  0.710          H  
ATOM   3753 2HA  GLY A 241     -13.303  96.095  -4.811  1.00  0.710          H  
ATOM   3754  N   GLN A 242     -10.186  95.832  -4.834  1.00  0.570          N  
ATOM   3755  CA  GLN A 242      -8.998  95.385  -5.561  1.00  0.590          C  
ATOM   3756  C   GLN A 242      -8.077  94.509  -4.715  1.00  0.580          C  
ATOM   3757  O   GLN A 242      -7.638  94.953  -3.665  1.00  0.560          O  
ATOM   3758  CB  GLN A 242      -8.216  96.610  -6.065  1.00  0.820          C  
ATOM   3759  CG  GLN A 242      -6.796  96.339  -6.618  1.00  0.820          C  
ATOM   3760  CD  GLN A 242      -6.710  95.520  -7.873  1.00  0.820          C  
ATOM   3761  OE1 GLN A 242      -7.315  95.824  -8.908  1.00  0.820          O  
ATOM   3762  NE2 GLN A 242      -5.922  94.450  -7.786  1.00  0.820          N  
ATOM   3763  H   GLN A 242     -10.112  96.677  -4.261  1.00  0.680          H  
ATOM   3764  HA  GLN A 242      -9.338  94.851  -6.438  1.00  0.710          H  
ATOM   3765 1HB  GLN A 242      -8.790  97.101  -6.850  1.00  0.980          H  
ATOM   3766 2HB  GLN A 242      -8.114  97.326  -5.249  1.00  0.980          H  
ATOM   3767 1HG  GLN A 242      -6.346  97.305  -6.835  1.00  0.980          H  
ATOM   3768 2HG  GLN A 242      -6.203  95.840  -5.850  1.00  0.980          H  
ATOM   3769 1HE2 GLN A 242      -5.792  93.848  -8.574  1.00  0.980          H  
ATOM   3770 2HE2 GLN A 242      -5.456  94.233  -6.886  1.00  0.980          H  
ATOM   3771  N   PRO A 243      -7.748  93.274  -5.117  1.00  0.630          N  
ATOM   3772  CA  PRO A 243      -6.836  92.401  -4.393  1.00  0.640          C  
ATOM   3773  C   PRO A 243      -5.480  93.055  -4.116  1.00  0.640          C  
ATOM   3774  O   PRO A 243      -4.898  93.711  -4.993  1.00  0.680          O  
ATOM   3775  CB  PRO A 243      -6.712  91.210  -5.353  1.00  0.960          C  
ATOM   3776  CG  PRO A 243      -8.042  91.183  -6.091  1.00  0.960          C  
ATOM   3777  CD  PRO A 243      -8.426  92.631  -6.273  1.00  0.960          C  
ATOM   3778  HA  PRO A 243      -7.296  92.081  -3.452  1.00  0.770          H  
ATOM   3779 1HB  PRO A 243      -5.847  91.350  -6.017  1.00  1.150          H  
ATOM   3780 2HB  PRO A 243      -6.525  90.289  -4.777  1.00  1.150          H  
ATOM   3781 1HG  PRO A 243      -7.940  90.645  -7.046  1.00  1.150          H  
ATOM   3782 2HG  PRO A 243      -8.789  90.630  -5.492  1.00  1.150          H  
ATOM   3783 1HD  PRO A 243      -8.079  93.012  -7.231  1.00  1.150          H  
ATOM   3784 2HD  PRO A 243      -9.523  92.694  -6.166  1.00  1.150          H  
ATOM   3785  N   GLU A 244      -4.995  92.841  -2.892  1.00  0.600          N  
ATOM   3786  CA  GLU A 244      -3.719  93.342  -2.377  1.00  0.600          C  
ATOM   3787  C   GLU A 244      -2.583  92.378  -2.622  1.00  0.730          C  
ATOM   3788  O   GLU A 244      -2.793  91.171  -2.709  1.00  1.010          O  
ATOM   3789  CB  GLU A 244      -3.812  93.622  -0.882  1.00  0.840          C  
ATOM   3790  CG  GLU A 244      -4.743  94.735  -0.526  1.00  0.840          C  
ATOM   3791  CD  GLU A 244      -4.190  96.088  -0.923  1.00  0.840          C  
ATOM   3792  OE1 GLU A 244      -3.010  96.307  -0.824  1.00  0.840          O  
ATOM   3793  OE2 GLU A 244      -4.941  96.893  -1.355  1.00  0.840          O  
ATOM   3794  H   GLU A 244      -5.572  92.289  -2.260  1.00  0.720          H  
ATOM   3795  HA  GLU A 244      -3.485  94.276  -2.891  1.00  0.720          H  
ATOM   3796 1HB  GLU A 244      -4.153  92.724  -0.370  1.00  1.010          H  
ATOM   3797 2HB  GLU A 244      -2.824  93.860  -0.496  1.00  1.010          H  
ATOM   3798 1HG  GLU A 244      -5.678  94.581  -1.056  1.00  1.010          H  
ATOM   3799 2HG  GLU A 244      -4.959  94.713   0.534  1.00  1.010          H  
ATOM   3800  N   ASN A 245      -1.359  92.900  -2.663  1.00  0.790          N  
ATOM   3801  CA  ASN A 245      -0.175  92.075  -2.849  1.00  0.980          C  
ATOM   3802  C   ASN A 245       0.870  92.174  -1.732  1.00  1.000          C  
ATOM   3803  O   ASN A 245       2.055  91.936  -1.968  1.00  1.610          O  
ATOM   3804  CB  ASN A 245       0.440  92.414  -4.186  1.00  1.300          C  
ATOM   3805  CG  ASN A 245       0.866  93.844  -4.246  1.00  1.300          C  
ATOM   3806  OD1 ASN A 245       0.554  94.644  -3.344  1.00  1.300          O  
ATOM   3807  ND2 ASN A 245       1.568  94.199  -5.293  1.00  1.300          N  
ATOM   3808  H   ASN A 245      -1.234  93.909  -2.600  1.00  0.950          H  
ATOM   3809  HA  ASN A 245      -0.495  91.033  -2.881  1.00  1.180          H  
ATOM   3810 1HB  ASN A 245       1.304  91.774  -4.368  1.00  1.560          H  
ATOM   3811 2HB  ASN A 245      -0.286  92.225  -4.977  1.00  1.560          H  
ATOM   3812 1HD2 ASN A 245       1.880  95.144  -5.390  1.00  1.560          H  
ATOM   3813 2HD2 ASN A 245       1.795  93.524  -5.995  1.00  1.560          H  
ATOM   3814  N   ASN A 246       0.457  92.525  -0.528  1.00  0.980          N  
ATOM   3815  CA  ASN A 246       1.424  92.614   0.557  1.00  0.940          C  
ATOM   3816  C   ASN A 246       0.817  92.241   1.902  1.00  0.800          C  
ATOM   3817  O   ASN A 246       0.557  93.110   2.743  1.00  0.910          O  
ATOM   3818  CB  ASN A 246       2.037  94.010   0.595  1.00  1.330          C  
ATOM   3819  CG  ASN A 246       3.226  94.129   1.537  1.00  1.330          C  
ATOM   3820  OD1 ASN A 246       3.672  93.140   2.135  1.00  1.330          O  
ATOM   3821  ND2 ASN A 246       3.757  95.327   1.659  1.00  1.330          N  
ATOM   3822  H   ASN A 246      -0.522  92.731  -0.387  1.00  1.180          H  
ATOM   3823  HA  ASN A 246       2.223  91.896   0.365  1.00  1.130          H  
ATOM   3824 1HB  ASN A 246       2.360  94.288  -0.410  1.00  1.600          H  
ATOM   3825 2HB  ASN A 246       1.275  94.730   0.902  1.00  1.600          H  
ATOM   3826 1HD2 ASN A 246       4.548  95.468   2.259  1.00  1.600          H  
ATOM   3827 2HD2 ASN A 246       3.371  96.097   1.151  1.00  1.600          H  
ATOM   3828  N   TYR A 247       0.603  90.945   2.093  1.00  0.660          N  
ATOM   3829  CA  TYR A 247      -0.004  90.426   3.309  1.00  0.550          C  
ATOM   3830  C   TYR A 247       0.528  89.033   3.599  1.00  0.560          C  
ATOM   3831  O   TYR A 247       1.054  88.354   2.711  1.00  0.590          O  
ATOM   3832  CB  TYR A 247      -1.535  90.402   3.203  1.00  0.810          C  
ATOM   3833  CG  TYR A 247      -2.063  89.485   2.180  1.00  0.810          C  
ATOM   3834  CD1 TYR A 247      -2.389  88.173   2.525  1.00  0.810          C  
ATOM   3835  CD2 TYR A 247      -2.234  89.935   0.892  1.00  0.810          C  
ATOM   3836  CE1 TYR A 247      -2.876  87.325   1.571  1.00  0.810          C  
ATOM   3837  CE2 TYR A 247      -2.715  89.089  -0.053  1.00  0.810          C  
ATOM   3838  CZ  TYR A 247      -3.035  87.794   0.270  1.00  0.810          C  
ATOM   3839  OH  TYR A 247      -3.507  86.970  -0.713  1.00  0.810          O  
ATOM   3840  H   TYR A 247       0.862  90.296   1.361  1.00  0.790          H  
ATOM   3841  HA  TYR A 247       0.281  91.065   4.145  1.00  0.660          H  
ATOM   3842 1HB  TYR A 247      -1.966  90.113   4.156  1.00  0.980          H  
ATOM   3843 2HB  TYR A 247      -1.895  91.385   2.980  1.00  0.980          H  
ATOM   3844  HD1 TYR A 247      -2.255  87.822   3.552  1.00  0.980          H  
ATOM   3845  HD2 TYR A 247      -1.984  90.962   0.626  1.00  0.980          H  
ATOM   3846  HE1 TYR A 247      -3.132  86.295   1.828  1.00  0.980          H  
ATOM   3847  HE2 TYR A 247      -2.848  89.433  -1.073  1.00  0.980          H  
ATOM   3848  HH  TYR A 247      -3.828  86.148  -0.319  1.00  0.980          H  
ATOM   3849  N   LYS A 248       0.375  88.614   4.849  1.00  0.530          N  
ATOM   3850  CA  LYS A 248       0.793  87.291   5.305  1.00  0.540          C  
ATOM   3851  C   LYS A 248      -0.251  86.656   6.202  1.00  0.510          C  
ATOM   3852  O   LYS A 248      -0.999  87.353   6.895  1.00  0.480          O  
ATOM   3853  CB  LYS A 248       2.123  87.364   6.074  1.00  0.750          C  
ATOM   3854  CG  LYS A 248       3.341  87.901   5.290  1.00  0.750          C  
ATOM   3855  CD  LYS A 248       3.828  86.916   4.222  1.00  0.750          C  
ATOM   3856  CE  LYS A 248       5.071  87.438   3.515  1.00  0.750          C  
ATOM   3857  NZ  LYS A 248       5.519  86.523   2.421  1.00  0.750          N  
ATOM   3858  H   LYS A 248      -0.070  89.265   5.504  1.00  0.640          H  
ATOM   3859  HA  LYS A 248       0.908  86.643   4.437  1.00  0.650          H  
ATOM   3860 1HB  LYS A 248       1.991  88.003   6.947  1.00  0.900          H  
ATOM   3861 2HB  LYS A 248       2.377  86.368   6.442  1.00  0.900          H  
ATOM   3862 1HG  LYS A 248       3.086  88.844   4.814  1.00  0.900          H  
ATOM   3863 2HG  LYS A 248       4.155  88.085   5.989  1.00  0.900          H  
ATOM   3864 1HD  LYS A 248       4.051  85.953   4.683  1.00  0.900          H  
ATOM   3865 2HD  LYS A 248       3.051  86.772   3.474  1.00  0.900          H  
ATOM   3866 1HE  LYS A 248       4.850  88.417   3.090  1.00  0.900          H  
ATOM   3867 2HE  LYS A 248       5.877  87.541   4.241  1.00  0.900          H  
ATOM   3868 1HZ  LYS A 248       6.343  86.905   1.976  1.00  0.900          H  
ATOM   3869 2HZ  LYS A 248       5.736  85.614   2.804  1.00  0.900          H  
ATOM   3870 3HZ  LYS A 248       4.779  86.433   1.737  1.00  0.900          H  
ATOM   3871  N   THR A 249      -0.281  85.327   6.228  1.00  0.530          N  
ATOM   3872  CA  THR A 249      -1.187  84.630   7.132  1.00  0.520          C  
ATOM   3873  C   THR A 249      -0.407  83.652   7.993  1.00  0.570          C  
ATOM   3874  O   THR A 249       0.659  83.174   7.591  1.00  0.680          O  
ATOM   3875  CB  THR A 249      -2.261  83.854   6.336  1.00  0.730          C  
ATOM   3876  OG1 THR A 249      -1.627  82.824   5.559  1.00  0.730          O  
ATOM   3877  CG2 THR A 249      -2.992  84.806   5.370  1.00  0.730          C  
ATOM   3878  H   THR A 249       0.330  84.786   5.630  1.00  0.640          H  
ATOM   3879  HA  THR A 249      -1.667  85.341   7.793  1.00  0.620          H  
ATOM   3880  HB  THR A 249      -2.976  83.404   7.032  1.00  0.880          H  
ATOM   3881  HG1 THR A 249      -1.306  82.125   6.152  1.00  0.880          H  
ATOM   3882 1HG2 THR A 249      -3.742  84.254   4.810  1.00  0.880          H  
ATOM   3883 2HG2 THR A 249      -3.462  85.586   5.928  1.00  0.880          H  
ATOM   3884 3HG2 THR A 249      -2.284  85.244   4.673  1.00  0.880          H  
ATOM   3885  N   THR A 250      -0.954  83.318   9.159  1.00  0.510          N  
ATOM   3886  CA  THR A 250      -0.327  82.326  10.009  1.00  0.530          C  
ATOM   3887  C   THR A 250      -0.891  80.980   9.584  1.00  0.510          C  
ATOM   3888  O   THR A 250      -1.869  80.931   8.834  1.00  0.500          O  
ATOM   3889  CB  THR A 250      -0.667  82.518  11.512  1.00  0.730          C  
ATOM   3890  OG1 THR A 250      -2.053  82.213  11.735  1.00  0.730          O  
ATOM   3891  CG2 THR A 250      -0.407  83.960  11.909  1.00  0.730          C  
ATOM   3892  H   THR A 250      -1.819  83.775   9.461  1.00  0.610          H  
ATOM   3893  HA  THR A 250       0.745  82.374   9.861  1.00  0.640          H  
ATOM   3894  HB  THR A 250      -0.061  81.877  12.129  1.00  0.880          H  
ATOM   3895  HG1 THR A 250      -2.166  81.195  11.726  1.00  0.880          H  
ATOM   3896 1HG2 THR A 250      -0.653  84.094  12.962  1.00  0.880          H  
ATOM   3897 2HG2 THR A 250       0.643  84.193  11.747  1.00  0.880          H  
ATOM   3898 3HG2 THR A 250      -1.017  84.628  11.311  1.00  0.880          H  
ATOM   3899  N   PRO A 251      -0.284  79.865   9.978  1.00  0.540          N  
ATOM   3900  CA  PRO A 251      -0.856  78.552   9.862  1.00  0.530          C  
ATOM   3901  C   PRO A 251      -2.076  78.521  10.782  1.00  0.480          C  
ATOM   3902  O   PRO A 251      -2.162  79.389  11.666  1.00  0.500          O  
ATOM   3903  CB  PRO A 251       0.260  77.630  10.368  1.00  0.800          C  
ATOM   3904  CG  PRO A 251       1.532  78.442  10.228  1.00  0.800          C  
ATOM   3905  CD  PRO A 251       1.116  79.874  10.463  1.00  0.800          C  
ATOM   3906  HA  PRO A 251      -1.086  78.368   8.808  1.00  0.640          H  
ATOM   3907 1HB  PRO A 251       0.048  77.328  11.411  1.00  0.950          H  
ATOM   3908 2HB  PRO A 251       0.280  76.706   9.771  1.00  0.950          H  
ATOM   3909 1HG  PRO A 251       2.282  78.095  10.957  1.00  0.950          H  
ATOM   3910 2HG  PRO A 251       1.969  78.289   9.229  1.00  0.950          H  
ATOM   3911 1HD  PRO A 251       1.174  80.106  11.531  1.00  0.950          H  
ATOM   3912 2HD  PRO A 251       1.765  80.510   9.850  1.00  0.950          H  
ATOM   3913  N   PRO A 252      -3.073  77.659  10.524  1.00  0.460          N  
ATOM   3914  CA  PRO A 252      -4.168  77.362  11.423  1.00  0.430          C  
ATOM   3915  C   PRO A 252      -3.592  76.815  12.723  1.00  0.440          C  
ATOM   3916  O   PRO A 252      -2.687  75.979  12.699  1.00  0.490          O  
ATOM   3917  CB  PRO A 252      -4.946  76.284  10.662  1.00  0.650          C  
ATOM   3918  CG  PRO A 252      -4.608  76.522   9.211  1.00  0.650          C  
ATOM   3919  CD  PRO A 252      -3.170  76.996   9.215  1.00  0.650          C  
ATOM   3920  HA  PRO A 252      -4.773  78.256  11.602  1.00  0.520          H  
ATOM   3921 1HB  PRO A 252      -4.643  75.287  11.015  1.00  0.770          H  
ATOM   3922 2HB  PRO A 252      -6.012  76.381  10.865  1.00  0.770          H  
ATOM   3923 1HG  PRO A 252      -4.728  75.589   8.641  1.00  0.770          H  
ATOM   3924 2HG  PRO A 252      -5.302  77.248   8.763  1.00  0.770          H  
ATOM   3925 1HD  PRO A 252      -2.466  76.154   9.146  1.00  0.770          H  
ATOM   3926 2HD  PRO A 252      -3.068  77.714   8.390  1.00  0.770          H  
ATOM   3927  N   VAL A 253      -4.173  77.220  13.829  1.00  0.420          N  
ATOM   3928  CA  VAL A 253      -3.789  76.795  15.158  1.00  0.460          C  
ATOM   3929  C   VAL A 253      -4.964  76.090  15.787  1.00  0.400          C  
ATOM   3930  O   VAL A 253      -6.097  76.536  15.642  1.00  0.390          O  
ATOM   3931  CB  VAL A 253      -3.375  78.006  16.006  1.00  0.630          C  
ATOM   3932  CG1 VAL A 253      -2.994  77.565  17.429  1.00  0.630          C  
ATOM   3933  CG2 VAL A 253      -2.229  78.722  15.333  1.00  0.630          C  
ATOM   3934  H   VAL A 253      -4.896  77.927  13.747  1.00  0.500          H  
ATOM   3935  HA  VAL A 253      -2.951  76.102  15.086  1.00  0.550          H  
ATOM   3936  HB  VAL A 253      -4.214  78.685  16.075  1.00  0.750          H  
ATOM   3937 1HG1 VAL A 253      -2.712  78.437  18.011  1.00  0.750          H  
ATOM   3938 2HG1 VAL A 253      -3.835  77.073  17.918  1.00  0.750          H  
ATOM   3939 3HG1 VAL A 253      -2.151  76.878  17.384  1.00  0.750          H  
ATOM   3940 1HG2 VAL A 253      -1.950  79.592  15.921  1.00  0.750          H  
ATOM   3941 2HG2 VAL A 253      -1.379  78.048  15.248  1.00  0.750          H  
ATOM   3942 3HG2 VAL A 253      -2.531  79.047  14.333  1.00  0.750          H  
ATOM   3943  N   LEU A 254      -4.730  74.936  16.390  1.00  0.380          N  
ATOM   3944  CA  LEU A 254      -5.828  74.201  17.002  1.00  0.350          C  
ATOM   3945  C   LEU A 254      -6.177  74.787  18.369  1.00  0.380          C  
ATOM   3946  O   LEU A 254      -5.299  74.942  19.222  1.00  0.450          O  
ATOM   3947  CB  LEU A 254      -5.427  72.725  17.122  1.00  0.500          C  
ATOM   3948  CG  LEU A 254      -6.444  71.754  17.739  1.00  0.500          C  
ATOM   3949  CD1 LEU A 254      -7.688  71.668  16.855  1.00  0.500          C  
ATOM   3950  CD2 LEU A 254      -5.774  70.370  17.866  1.00  0.500          C  
ATOM   3951  H   LEU A 254      -3.784  74.587  16.456  1.00  0.460          H  
ATOM   3952  HA  LEU A 254      -6.701  74.289  16.358  1.00  0.420          H  
ATOM   3953 1HB  LEU A 254      -5.191  72.356  16.132  1.00  0.600          H  
ATOM   3954 2HB  LEU A 254      -4.524  72.672  17.727  1.00  0.600          H  
ATOM   3955  HG  LEU A 254      -6.753  72.111  18.730  1.00  0.600          H  
ATOM   3956 1HD1 LEU A 254      -8.385  70.975  17.298  1.00  0.600          H  
ATOM   3957 2HD1 LEU A 254      -8.165  72.631  16.767  1.00  0.600          H  
ATOM   3958 3HD1 LEU A 254      -7.416  71.319  15.877  1.00  0.600          H  
ATOM   3959 1HD2 LEU A 254      -6.476  69.663  18.306  1.00  0.600          H  
ATOM   3960 2HD2 LEU A 254      -5.473  70.014  16.879  1.00  0.600          H  
ATOM   3961 3HD2 LEU A 254      -4.895  70.451  18.506  1.00  0.600          H  
ATOM   3962  N   ASP A 255      -7.446  75.159  18.563  1.00  0.350          N  
ATOM   3963  CA  ASP A 255      -7.873  75.744  19.828  1.00  0.390          C  
ATOM   3964  C   ASP A 255      -8.373  74.666  20.802  1.00  0.390          C  
ATOM   3965  O   ASP A 255      -8.483  73.482  20.455  1.00  0.380          O  
ATOM   3966  CB  ASP A 255      -8.961  76.808  19.578  1.00  0.530          C  
ATOM   3967  CG  ASP A 255      -8.986  77.948  20.634  1.00  0.530          C  
ATOM   3968  OD1 ASP A 255      -8.561  77.713  21.740  1.00  0.530          O  
ATOM   3969  OD2 ASP A 255      -9.438  79.032  20.326  1.00  0.530          O  
ATOM   3970  H   ASP A 255      -8.132  75.024  17.821  1.00  0.420          H  
ATOM   3971  HA  ASP A 255      -7.016  76.240  20.284  1.00  0.470          H  
ATOM   3972 1HB  ASP A 255      -8.844  77.217  18.592  1.00  0.640          H  
ATOM   3973 2HB  ASP A 255      -9.940  76.314  19.583  1.00  0.640          H  
ATOM   3974  N   SER A 256      -8.776  75.094  21.995  1.00  0.430          N  
ATOM   3975  CA  SER A 256      -9.238  74.194  23.048  1.00  0.440          C  
ATOM   3976  C   SER A 256     -10.572  73.514  22.778  1.00  0.420          C  
ATOM   3977  O   SER A 256     -10.874  72.498  23.423  1.00  0.440          O  
ATOM   3978  CB  SER A 256      -9.351  74.940  24.362  1.00  0.610          C  
ATOM   3979  OG  SER A 256     -10.410  75.857  24.329  1.00  0.610          O  
ATOM   3980  H   SER A 256      -8.688  76.089  22.200  1.00  0.520          H  
ATOM   3981  HA  SER A 256      -8.485  73.413  23.163  1.00  0.530          H  
ATOM   3982 1HB  SER A 256      -9.507  74.229  25.171  1.00  0.730          H  
ATOM   3983 2HB  SER A 256      -8.419  75.466  24.560  1.00  0.730          H  
ATOM   3984  HG  SER A 256     -10.429  76.270  25.197  1.00  0.730          H  
ATOM   3985  N   ASP A 257     -11.371  74.063  21.845  1.00  0.390          N  
ATOM   3986  CA  ASP A 257     -12.673  73.497  21.518  1.00  0.390          C  
ATOM   3987  C   ASP A 257     -12.611  72.521  20.338  1.00  0.370          C  
ATOM   3988  O   ASP A 257     -13.644  72.026  19.879  1.00  0.370          O  
ATOM   3989  CB  ASP A 257     -13.698  74.598  21.259  1.00  0.550          C  
ATOM   3990  CG  ASP A 257     -13.380  75.426  20.071  1.00  0.550          C  
ATOM   3991  OD1 ASP A 257     -12.461  75.071  19.351  1.00  0.550          O  
ATOM   3992  OD2 ASP A 257     -14.033  76.421  19.859  1.00  0.550          O  
ATOM   3993  H   ASP A 257     -11.062  74.894  21.350  1.00  0.470          H  
ATOM   3994  HA  ASP A 257     -13.025  72.967  22.385  1.00  0.470          H  
ATOM   3995 1HB  ASP A 257     -14.680  74.143  21.114  1.00  0.660          H  
ATOM   3996 2HB  ASP A 257     -13.763  75.245  22.135  1.00  0.660          H  
ATOM   3997  N   GLY A 258     -11.401  72.222  19.855  1.00  0.350          N  
ATOM   3998  CA  GLY A 258     -11.206  71.280  18.764  1.00  0.340          C  
ATOM   3999  C   GLY A 258     -11.210  71.921  17.369  1.00  0.330          C  
ATOM   4000  O   GLY A 258     -10.890  71.243  16.373  1.00  0.350          O  
ATOM   4001  H   GLY A 258     -10.566  72.677  20.237  1.00  0.420          H  
ATOM   4002 1HA  GLY A 258     -10.257  70.770  18.921  1.00  0.410          H  
ATOM   4003 2HA  GLY A 258     -11.979  70.514  18.815  1.00  0.410          H  
ATOM   4004  N   SER A 259     -11.588  73.205  17.288  1.00  0.320          N  
ATOM   4005  CA  SER A 259     -11.646  73.946  16.027  1.00  0.310          C  
ATOM   4006  C   SER A 259     -10.338  74.684  15.818  1.00  0.310          C  
ATOM   4007  O   SER A 259      -9.509  74.732  16.729  1.00  0.330          O  
ATOM   4008  CB  SER A 259     -12.773  74.946  16.042  1.00  0.440          C  
ATOM   4009  OG  SER A 259     -12.469  76.049  16.854  1.00  0.440          O  
ATOM   4010  H   SER A 259     -11.847  73.710  18.149  1.00  0.380          H  
ATOM   4011  HA  SER A 259     -11.791  73.249  15.201  1.00  0.370          H  
ATOM   4012 1HB  SER A 259     -12.980  75.272  15.028  1.00  0.530          H  
ATOM   4013 2HB  SER A 259     -13.662  74.462  16.425  1.00  0.530          H  
ATOM   4014  HG  SER A 259     -12.463  75.724  17.778  1.00  0.530          H  
ATOM   4015  N   PHE A 260     -10.156  75.271  14.637  1.00  0.310          N  
ATOM   4016  CA  PHE A 260      -8.953  76.025  14.312  1.00  0.320          C  
ATOM   4017  C   PHE A 260      -9.130  77.538  14.220  1.00  0.320          C  
ATOM   4018  O   PHE A 260     -10.238  78.055  13.980  1.00  0.340          O  
ATOM   4019  CB  PHE A 260      -8.365  75.528  13.002  1.00  0.440          C  
ATOM   4020  CG  PHE A 260      -7.762  74.191  13.076  1.00  0.440          C  
ATOM   4021  CD1 PHE A 260      -8.527  73.050  12.947  1.00  0.440          C  
ATOM   4022  CD2 PHE A 260      -6.405  74.068  13.258  1.00  0.440          C  
ATOM   4023  CE1 PHE A 260      -7.929  71.807  13.017  1.00  0.440          C  
ATOM   4024  CE2 PHE A 260      -5.806  72.845  13.321  1.00  0.440          C  
ATOM   4025  CZ  PHE A 260      -6.567  71.706  13.203  1.00  0.440          C  
ATOM   4026  H   PHE A 260     -10.866  75.168  13.907  1.00  0.370          H  
ATOM   4027  HA  PHE A 260      -8.235  75.824  15.097  1.00  0.380          H  
ATOM   4028 1HB  PHE A 260      -9.157  75.490  12.265  1.00  0.530          H  
ATOM   4029 2HB  PHE A 260      -7.613  76.230  12.659  1.00  0.530          H  
ATOM   4030  HD1 PHE A 260      -9.608  73.142  12.798  1.00  0.530          H  
ATOM   4031  HD2 PHE A 260      -5.803  74.964  13.351  1.00  0.530          H  
ATOM   4032  HE1 PHE A 260      -8.524  70.906  12.925  1.00  0.530          H  
ATOM   4033  HE2 PHE A 260      -4.727  72.773  13.468  1.00  0.530          H  
ATOM   4034  HZ  PHE A 260      -6.097  70.723  13.256  1.00  0.530          H  
ATOM   4035  N   PHE A 261      -8.010  78.253  14.387  1.00  0.340          N  
ATOM   4036  CA  PHE A 261      -7.999  79.698  14.189  1.00  0.370          C  
ATOM   4037  C   PHE A 261      -6.705  80.184  13.553  1.00  0.360          C  
ATOM   4038  O   PHE A 261      -5.684  79.501  13.550  1.00  0.370          O  
ATOM   4039  CB  PHE A 261      -8.192  80.450  15.504  1.00  0.510          C  
ATOM   4040  CG  PHE A 261      -7.071  80.367  16.483  1.00  0.510          C  
ATOM   4041  CD1 PHE A 261      -6.079  81.346  16.515  1.00  0.510          C  
ATOM   4042  CD2 PHE A 261      -7.006  79.330  17.381  1.00  0.510          C  
ATOM   4043  CE1 PHE A 261      -5.062  81.270  17.433  1.00  0.510          C  
ATOM   4044  CE2 PHE A 261      -6.000  79.250  18.300  1.00  0.510          C  
ATOM   4045  CZ  PHE A 261      -5.025  80.226  18.331  1.00  0.510          C  
ATOM   4046  H   PHE A 261      -7.162  77.760  14.679  1.00  0.410          H  
ATOM   4047  HA  PHE A 261      -8.814  79.957  13.533  1.00  0.440          H  
ATOM   4048 1HB  PHE A 261      -8.384  81.502  15.291  1.00  0.610          H  
ATOM   4049 2HB  PHE A 261      -9.054  80.054  15.988  1.00  0.610          H  
ATOM   4050  HD1 PHE A 261      -6.117  82.180  15.807  1.00  0.610          H  
ATOM   4051  HD2 PHE A 261      -7.769  78.571  17.347  1.00  0.610          H  
ATOM   4052  HE1 PHE A 261      -4.290  82.035  17.456  1.00  0.610          H  
ATOM   4053  HE2 PHE A 261      -5.969  78.418  19.006  1.00  0.610          H  
ATOM   4054  HZ  PHE A 261      -4.221  80.165  19.062  1.00  0.610          H  
ATOM   4055  N   LEU A 262      -6.747  81.380  12.993  1.00  0.380          N  
ATOM   4056  CA  LEU A 262      -5.547  81.998  12.447  1.00  0.410          C  
ATOM   4057  C   LEU A 262      -5.632  83.501  12.395  1.00  0.340          C  
ATOM   4058  O   LEU A 262      -6.710  84.098  12.503  1.00  0.340          O  
ATOM   4059  CB  LEU A 262      -5.221  81.467  11.038  1.00  0.560          C  
ATOM   4060  CG  LEU A 262      -6.288  81.588   9.937  1.00  0.560          C  
ATOM   4061  CD1 LEU A 262      -6.298  82.986   9.280  1.00  0.560          C  
ATOM   4062  CD2 LEU A 262      -5.968  80.584   8.891  1.00  0.560          C  
ATOM   4063  H   LEU A 262      -7.641  81.875  12.967  1.00  0.460          H  
ATOM   4064  HA  LEU A 262      -4.710  81.739  13.097  1.00  0.490          H  
ATOM   4065 1HB  LEU A 262      -4.346  82.000  10.669  1.00  0.670          H  
ATOM   4066 2HB  LEU A 262      -4.944  80.431  11.121  1.00  0.670          H  
ATOM   4067  HG  LEU A 262      -7.274  81.394  10.356  1.00  0.670          H  
ATOM   4068 1HD1 LEU A 262      -7.042  82.973   8.523  1.00  0.670          H  
ATOM   4069 2HD1 LEU A 262      -6.540  83.768   9.972  1.00  0.670          H  
ATOM   4070 3HD1 LEU A 262      -5.322  83.194   8.838  1.00  0.670          H  
ATOM   4071 1HD2 LEU A 262      -6.711  80.665   8.114  1.00  0.670          H  
ATOM   4072 2HD2 LEU A 262      -4.976  80.795   8.476  1.00  0.670          H  
ATOM   4073 3HD2 LEU A 262      -5.971  79.583   9.305  1.00  0.670          H  
ATOM   4074  N   TYR A 263      -4.488  84.109  12.147  1.00  0.370          N  
ATOM   4075  CA  TYR A 263      -4.442  85.536  11.915  1.00  0.370          C  
ATOM   4076  C   TYR A 263      -3.939  85.826  10.518  1.00  0.380          C  
ATOM   4077  O   TYR A 263      -3.132  85.080   9.951  1.00  0.420          O  
ATOM   4078  CB  TYR A 263      -3.584  86.248  12.950  1.00  0.520          C  
ATOM   4079  CG  TYR A 263      -4.173  86.236  14.321  1.00  0.520          C  
ATOM   4080  CD1 TYR A 263      -3.925  85.183  15.186  1.00  0.520          C  
ATOM   4081  CD2 TYR A 263      -4.966  87.300  14.720  1.00  0.520          C  
ATOM   4082  CE1 TYR A 263      -4.470  85.198  16.449  1.00  0.520          C  
ATOM   4083  CE2 TYR A 263      -5.505  87.320  15.977  1.00  0.520          C  
ATOM   4084  CZ  TYR A 263      -5.259  86.270  16.845  1.00  0.520          C  
ATOM   4085  OH  TYR A 263      -5.803  86.279  18.107  1.00  0.520          O  
ATOM   4086  H   TYR A 263      -3.630  83.552  12.093  1.00  0.440          H  
ATOM   4087  HA  TYR A 263      -5.453  85.935  11.985  1.00  0.440          H  
ATOM   4088 1HB  TYR A 263      -2.604  85.782  12.995  1.00  0.620          H  
ATOM   4089 2HB  TYR A 263      -3.439  87.287  12.647  1.00  0.620          H  
ATOM   4090  HD1 TYR A 263      -3.302  84.348  14.868  1.00  0.620          H  
ATOM   4091  HD2 TYR A 263      -5.159  88.119  14.033  1.00  0.620          H  
ATOM   4092  HE1 TYR A 263      -4.282  84.377  17.134  1.00  0.620          H  
ATOM   4093  HE2 TYR A 263      -6.130  88.157  16.290  1.00  0.620          H  
ATOM   4094  HH  TYR A 263      -6.330  87.073  18.223  1.00  0.620          H  
ATOM   4095  N   SER A 264      -4.385  86.952   9.996  1.00  0.380          N  
ATOM   4096  CA  SER A 264      -3.971  87.466   8.703  1.00  0.400          C  
ATOM   4097  C   SER A 264      -3.697  88.958   8.784  1.00  0.420          C  
ATOM   4098  O   SER A 264      -4.481  89.732   9.338  1.00  0.430          O  
ATOM   4099  CB  SER A 264      -5.038  87.155   7.676  1.00  0.550          C  
ATOM   4100  OG  SER A 264      -4.740  87.733   6.436  1.00  0.550          O  
ATOM   4101  H   SER A 264      -5.113  87.447  10.514  1.00  0.460          H  
ATOM   4102  HA  SER A 264      -3.048  86.978   8.408  1.00  0.480          H  
ATOM   4103 1HB  SER A 264      -5.112  86.073   7.565  1.00  0.660          H  
ATOM   4104 2HB  SER A 264      -5.988  87.494   8.023  1.00  0.660          H  
ATOM   4105  HG  SER A 264      -5.396  87.379   5.822  1.00  0.660          H  
ATOM   4106  N   LYS A 265      -2.533  89.378   8.299  1.00  0.450          N  
ATOM   4107  CA  LYS A 265      -2.190  90.789   8.395  1.00  0.470          C  
ATOM   4108  C   LYS A 265      -1.786  91.417   7.072  1.00  0.490          C  
ATOM   4109  O   LYS A 265      -1.006  90.857   6.293  1.00  0.500          O  
ATOM   4110  CB  LYS A 265      -1.083  90.984   9.431  1.00  0.650          C  
ATOM   4111  CG  LYS A 265      -1.503  90.593  10.847  1.00  0.650          C  
ATOM   4112  CD  LYS A 265      -0.415  90.849  11.870  1.00  0.650          C  
ATOM   4113  CE  LYS A 265      -0.874  90.426  13.265  1.00  0.650          C  
ATOM   4114  NZ  LYS A 265       0.179  90.657  14.300  1.00  0.650          N  
ATOM   4115  H   LYS A 265      -1.910  88.707   7.840  1.00  0.540          H  
ATOM   4116  HA  LYS A 265      -3.068  91.323   8.739  1.00  0.560          H  
ATOM   4117 1HB  LYS A 265      -0.213  90.391   9.151  1.00  0.780          H  
ATOM   4118 2HB  LYS A 265      -0.785  92.033   9.444  1.00  0.780          H  
ATOM   4119 1HG  LYS A 265      -2.388  91.169  11.115  1.00  0.780          H  
ATOM   4120 2HG  LYS A 265      -1.765  89.538  10.870  1.00  0.780          H  
ATOM   4121 1HD  LYS A 265       0.483  90.292  11.602  1.00  0.780          H  
ATOM   4122 2HD  LYS A 265      -0.177  91.912  11.883  1.00  0.780          H  
ATOM   4123 1HE  LYS A 265      -1.763  90.997  13.532  1.00  0.780          H  
ATOM   4124 2HE  LYS A 265      -1.130  89.366  13.250  1.00  0.780          H  
ATOM   4125 1HZ  LYS A 265      -0.171  90.367  15.202  1.00  0.780          H  
ATOM   4126 2HZ  LYS A 265       1.005  90.123  14.071  1.00  0.780          H  
ATOM   4127 3HZ  LYS A 265       0.412  91.640  14.333  1.00  0.780          H  
ATOM   4128  N   LEU A 266      -2.312  92.618   6.850  1.00  0.500          N  
ATOM   4129  CA  LEU A 266      -2.053  93.414   5.648  1.00  0.530          C  
ATOM   4130  C   LEU A 266      -1.217  94.648   5.937  1.00  0.580          C  
ATOM   4131  O   LEU A 266      -1.529  95.409   6.859  1.00  0.570          O  
ATOM   4132  CB  LEU A 266      -3.386  93.848   5.022  1.00  0.730          C  
ATOM   4133  CG  LEU A 266      -3.331  94.786   3.784  1.00  0.730          C  
ATOM   4134  CD1 LEU A 266      -2.757  94.070   2.610  1.00  0.730          C  
ATOM   4135  CD2 LEU A 266      -4.712  95.299   3.482  1.00  0.730          C  
ATOM   4136  H   LEU A 266      -2.941  92.969   7.581  1.00  0.600          H  
ATOM   4137  HA  LEU A 266      -1.506  92.796   4.944  1.00  0.640          H  
ATOM   4138 1HB  LEU A 266      -3.869  92.954   4.699  1.00  0.880          H  
ATOM   4139 2HB  LEU A 266      -4.002  94.311   5.784  1.00  0.880          H  
ATOM   4140  HG  LEU A 266      -2.683  95.615   3.990  1.00  0.880          H  
ATOM   4141 1HD1 LEU A 266      -2.712  94.754   1.765  1.00  0.880          H  
ATOM   4142 2HD1 LEU A 266      -1.770  93.737   2.832  1.00  0.880          H  
ATOM   4143 3HD1 LEU A 266      -3.378  93.220   2.358  1.00  0.880          H  
ATOM   4144 1HD2 LEU A 266      -4.657  95.969   2.625  1.00  0.880          H  
ATOM   4145 2HD2 LEU A 266      -5.363  94.482   3.255  1.00  0.880          H  
ATOM   4146 3HD2 LEU A 266      -5.087  95.832   4.332  1.00  0.880          H  
ATOM   4147  N   THR A 267      -0.172  94.874   5.135  1.00  0.640          N  
ATOM   4148  CA  THR A 267       0.654  96.063   5.332  1.00  0.690          C  
ATOM   4149  C   THR A 267       0.123  97.215   4.491  1.00  0.660          C  
ATOM   4150  O   THR A 267       0.067  97.156   3.261  1.00  0.660          O  
ATOM   4151  CB  THR A 267       2.126  95.799   4.969  1.00  0.950          C  
ATOM   4152  OG1 THR A 267       2.644  94.764   5.811  1.00  0.950          O  
ATOM   4153  CG2 THR A 267       2.959  97.079   5.174  1.00  0.950          C  
ATOM   4154  H   THR A 267       0.055  94.222   4.375  1.00  0.770          H  
ATOM   4155  HA  THR A 267       0.605  96.360   6.381  1.00  0.830          H  
ATOM   4156  HB  THR A 267       2.188  95.479   3.938  1.00  1.140          H  
ATOM   4157  HG1 THR A 267       2.259  93.921   5.554  1.00  1.140          H  
ATOM   4158 1HG2 THR A 267       3.999  96.877   4.920  1.00  1.140          H  
ATOM   4159 2HG2 THR A 267       2.590  97.882   4.536  1.00  1.140          H  
ATOM   4160 3HG2 THR A 267       2.895  97.391   6.217  1.00  1.140          H  
ATOM   4161  N   VAL A 268      -0.251  98.292   5.165  1.00  0.640          N  
ATOM   4162  CA  VAL A 268      -0.863  99.439   4.518  1.00  0.610          C  
ATOM   4163  C   VAL A 268      -0.095 100.735   4.754  1.00  0.670          C  
ATOM   4164  O   VAL A 268       0.197 101.101   5.886  1.00  0.700          O  
ATOM   4165  CB  VAL A 268      -2.322  99.575   5.057  1.00  0.870          C  
ATOM   4166  CG1 VAL A 268      -3.039 100.763   4.473  1.00  0.870          C  
ATOM   4167  CG2 VAL A 268      -3.086  98.323   4.737  1.00  0.870          C  
ATOM   4168  H   VAL A 268      -0.153  98.293   6.186  1.00  0.770          H  
ATOM   4169  HA  VAL A 268      -0.900  99.251   3.446  1.00  0.730          H  
ATOM   4170  HB  VAL A 268      -2.290  99.712   6.134  1.00  1.040          H  
ATOM   4171 1HG1 VAL A 268      -4.047 100.813   4.886  1.00  1.040          H  
ATOM   4172 2HG1 VAL A 268      -2.520 101.662   4.725  1.00  1.040          H  
ATOM   4173 3HG1 VAL A 268      -3.093 100.658   3.394  1.00  1.040          H  
ATOM   4174 1HG2 VAL A 268      -4.085  98.411   5.116  1.00  1.040          H  
ATOM   4175 2HG2 VAL A 268      -3.120  98.179   3.659  1.00  1.040          H  
ATOM   4176 3HG2 VAL A 268      -2.602  97.480   5.207  1.00  1.040          H  
ATOM   4177  N   ASP A 269       0.223 101.462   3.695  1.00  0.690          N  
ATOM   4178  CA  ASP A 269       0.900 102.735   3.899  1.00  0.740          C  
ATOM   4179  C   ASP A 269      -0.009 103.552   4.811  1.00  0.730          C  
ATOM   4180  O   ASP A 269      -1.222 103.618   4.564  1.00  0.690          O  
ATOM   4181  CB  ASP A 269       1.112 103.442   2.564  1.00  1.020          C  
ATOM   4182  CG  ASP A 269       2.125 102.738   1.628  1.00  1.020          C  
ATOM   4183  OD1 ASP A 269       2.844 101.845   2.051  1.00  1.020          O  
ATOM   4184  OD2 ASP A 269       2.135 103.092   0.477  1.00  1.020          O  
ATOM   4185  H   ASP A 269       0.015 101.117   2.769  1.00  0.830          H  
ATOM   4186  HA  ASP A 269       1.850 102.581   4.396  1.00  0.890          H  
ATOM   4187 1HB  ASP A 269       0.175 103.515   2.050  1.00  1.220          H  
ATOM   4188 2HB  ASP A 269       1.459 104.460   2.749  1.00  1.220          H  
ATOM   4189  N   LYS A 270       0.544 104.226   5.827  1.00  0.770          N  
ATOM   4190  CA  LYS A 270      -0.308 104.979   6.738  1.00  0.770          C  
ATOM   4191  C   LYS A 270      -1.264 105.902   6.012  1.00  0.760          C  
ATOM   4192  O   LYS A 270      -2.422 106.016   6.420  1.00  0.740          O  
ATOM   4193  CB  LYS A 270       0.513 105.778   7.746  1.00  1.080          C  
ATOM   4194  CG  LYS A 270      -0.352 106.590   8.703  1.00  1.080          C  
ATOM   4195  CD  LYS A 270       0.454 107.314   9.752  1.00  1.080          C  
ATOM   4196  CE  LYS A 270      -0.451 108.223  10.574  1.00  1.080          C  
ATOM   4197  NZ  LYS A 270       0.288 108.962  11.606  1.00  1.080          N  
ATOM   4198  H   LYS A 270       1.553 104.195   6.009  1.00  0.920          H  
ATOM   4199  HA  LYS A 270      -0.910 104.261   7.297  1.00  0.920          H  
ATOM   4200 1HB  LYS A 270       1.137 105.100   8.336  1.00  1.290          H  
ATOM   4201 2HB  LYS A 270       1.182 106.459   7.221  1.00  1.290          H  
ATOM   4202 1HG  LYS A 270      -0.892 107.339   8.137  1.00  1.290          H  
ATOM   4203 2HG  LYS A 270      -1.075 105.934   9.187  1.00  1.290          H  
ATOM   4204 1HD  LYS A 270       0.934 106.585  10.420  1.00  1.290          H  
ATOM   4205 2HD  LYS A 270       1.231 107.909   9.275  1.00  1.290          H  
ATOM   4206 1HE  LYS A 270      -0.916 108.930   9.913  1.00  1.290          H  
ATOM   4207 2HE  LYS A 270      -1.224 107.623  11.054  1.00  1.290          H  
ATOM   4208 1HZ  LYS A 270      -0.336 109.551  12.131  1.00  1.290          H  
ATOM   4209 2HZ  LYS A 270       0.706 108.280  12.234  1.00  1.290          H  
ATOM   4210 3HZ  LYS A 270       1.008 109.523  11.185  1.00  1.290          H  
ATOM   4211  N   SER A 271      -0.787 106.560   4.953  1.00  0.770          N  
ATOM   4212  CA  SER A 271      -1.595 107.493   4.188  1.00  0.740          C  
ATOM   4213  C   SER A 271      -2.819 106.869   3.512  1.00  0.710          C  
ATOM   4214  O   SER A 271      -3.812 107.563   3.299  1.00  0.740          O  
ATOM   4215  CB  SER A 271      -0.730 108.150   3.134  1.00  1.050          C  
ATOM   4216  OG  SER A 271      -0.293 107.209   2.187  1.00  1.050          O  
ATOM   4217  H   SER A 271       0.181 106.429   4.699  1.00  0.920          H  
ATOM   4218  HA  SER A 271      -1.940 108.265   4.869  1.00  0.890          H  
ATOM   4219 1HB  SER A 271      -1.299 108.934   2.637  1.00  1.260          H  
ATOM   4220 2HB  SER A 271       0.129 108.619   3.611  1.00  1.260          H  
ATOM   4221  HG  SER A 271       0.214 107.703   1.533  1.00  1.260          H  
ATOM   4222  N   ARG A 272      -2.793 105.565   3.205  1.00  0.670          N  
ATOM   4223  CA  ARG A 272      -3.934 104.934   2.547  1.00  0.630          C  
ATOM   4224  C   ARG A 272      -5.015 104.730   3.594  1.00  0.620          C  
ATOM   4225  O   ARG A 272      -6.225 104.806   3.316  1.00  0.590          O  
ATOM   4226  CB  ARG A 272      -3.550 103.593   1.941  1.00  0.900          C  
ATOM   4227  CG  ARG A 272      -2.585 103.651   0.769  1.00  0.900          C  
ATOM   4228  CD  ARG A 272      -2.159 102.269   0.313  1.00  0.900          C  
ATOM   4229  NE  ARG A 272      -3.242 101.560  -0.378  1.00  0.900          N  
ATOM   4230  CZ  ARG A 272      -3.321 100.215  -0.629  1.00  0.900          C  
ATOM   4231  NH1 ARG A 272      -2.399  99.349  -0.231  1.00  0.900          N  
ATOM   4232  NH2 ARG A 272      -4.353  99.756  -1.302  1.00  0.900          N  
ATOM   4233  H   ARG A 272      -1.979 104.996   3.434  1.00  0.800          H  
ATOM   4234  HA  ARG A 272      -4.306 105.594   1.762  1.00  0.760          H  
ATOM   4235 1HB  ARG A 272      -3.093 102.983   2.702  1.00  1.080          H  
ATOM   4236 2HB  ARG A 272      -4.445 103.091   1.599  1.00  1.080          H  
ATOM   4237 1HG  ARG A 272      -3.081 104.142  -0.067  1.00  1.080          H  
ATOM   4238 2HG  ARG A 272      -1.710 104.230   1.045  1.00  1.080          H  
ATOM   4239 1HD  ARG A 272      -1.310 102.358  -0.368  1.00  1.080          H  
ATOM   4240 2HD  ARG A 272      -1.864 101.686   1.186  1.00  1.080          H  
ATOM   4241  HE  ARG A 272      -3.997 102.130  -0.738  1.00  1.080          H  
ATOM   4242 1HH1 ARG A 272      -1.592  99.633   0.284  1.00  1.080          H  
ATOM   4243 2HH1 ARG A 272      -2.519  98.337  -0.460  1.00  1.080          H  
ATOM   4244 1HH2 ARG A 272      -5.066 100.389  -1.634  1.00  1.080          H  
ATOM   4245 2HH2 ARG A 272      -4.423  98.739  -1.492  1.00  1.080          H  
ATOM   4246  N   TRP A 273      -4.555 104.409   4.804  1.00  0.660          N  
ATOM   4247  CA  TRP A 273      -5.445 104.220   5.936  1.00  0.690          C  
ATOM   4248  C   TRP A 273      -6.070 105.593   6.281  1.00  0.690          C  
ATOM   4249  O   TRP A 273      -7.296 105.728   6.353  1.00  0.680          O  
ATOM   4250  CB  TRP A 273      -4.667 103.545   7.081  1.00  0.950          C  
ATOM   4251  CG  TRP A 273      -5.435 103.228   8.322  1.00  0.950          C  
ATOM   4252  CD1 TRP A 273      -5.190 103.731   9.560  1.00  0.950          C  
ATOM   4253  CD2 TRP A 273      -6.587 102.347   8.469  1.00  0.950          C  
ATOM   4254  NE1 TRP A 273      -6.084 103.226  10.458  1.00  0.950          N  
ATOM   4255  CE2 TRP A 273      -6.950 102.382   9.806  1.00  0.950          C  
ATOM   4256  CE3 TRP A 273      -7.327 101.548   7.580  1.00  0.950          C  
ATOM   4257  CZ2 TRP A 273      -8.025 101.658  10.294  1.00  0.950          C  
ATOM   4258  CZ3 TRP A 273      -8.404 100.818   8.075  1.00  0.950          C  
ATOM   4259  CH2 TRP A 273      -8.739 100.877   9.401  1.00  0.950          C  
ATOM   4260  H   TRP A 273      -3.536 104.317   4.917  1.00  0.790          H  
ATOM   4261  HA  TRP A 273      -6.247 103.551   5.639  1.00  0.830          H  
ATOM   4262 1HB  TRP A 273      -4.235 102.617   6.715  1.00  1.140          H  
ATOM   4263 2HB  TRP A 273      -3.836 104.183   7.369  1.00  1.140          H  
ATOM   4264  HD1 TRP A 273      -4.394 104.434   9.802  1.00  1.140          H  
ATOM   4265  HE1 TRP A 273      -6.121 103.445  11.450  1.00  1.140          H  
ATOM   4266  HE3 TRP A 273      -7.068 101.497   6.529  1.00  1.140          H  
ATOM   4267  HZ2 TRP A 273      -8.312 101.696  11.340  1.00  1.140          H  
ATOM   4268  HZ3 TRP A 273      -8.974 100.202   7.377  1.00  1.140          H  
ATOM   4269  HH2 TRP A 273      -9.590 100.304   9.765  1.00  1.140          H  
ATOM   4270  N   GLN A 274      -5.232 106.648   6.354  1.00  0.720          N  
ATOM   4271  CA  GLN A 274      -5.691 108.012   6.677  1.00  0.740          C  
ATOM   4272  C   GLN A 274      -6.734 108.544   5.702  1.00  0.710          C  
ATOM   4273  O   GLN A 274      -7.686 109.207   6.115  1.00  0.740          O  
ATOM   4274  CB  GLN A 274      -4.542 109.017   6.699  1.00  1.030          C  
ATOM   4275  CG  GLN A 274      -3.595 108.912   7.854  1.00  1.030          C  
ATOM   4276  CD  GLN A 274      -2.444 109.903   7.711  1.00  1.030          C  
ATOM   4277  OE1 GLN A 274      -1.623 109.817   6.796  1.00  1.030          O  
ATOM   4278  NE2 GLN A 274      -2.402 110.876   8.612  1.00  1.030          N  
ATOM   4279  H   GLN A 274      -4.229 106.475   6.257  1.00  0.860          H  
ATOM   4280  HA  GLN A 274      -6.125 107.998   7.667  1.00  0.890          H  
ATOM   4281 1HB  GLN A 274      -3.971 108.916   5.785  1.00  1.230          H  
ATOM   4282 2HB  GLN A 274      -4.953 110.025   6.706  1.00  1.230          H  
ATOM   4283 1HG  GLN A 274      -4.135 109.138   8.776  1.00  1.230          H  
ATOM   4284 2HG  GLN A 274      -3.197 107.907   7.896  1.00  1.230          H  
ATOM   4285 1HE2 GLN A 274      -1.682 111.572   8.566  1.00  1.230          H  
ATOM   4286 2HE2 GLN A 274      -3.098 110.922   9.333  1.00  1.230          H  
ATOM   4287  N   GLN A 275      -6.583 108.219   4.417  1.00  0.670          N  
ATOM   4288  CA  GLN A 275      -7.524 108.621   3.372  1.00  0.650          C  
ATOM   4289  C   GLN A 275      -8.909 108.010   3.536  1.00  0.640          C  
ATOM   4290  O   GLN A 275      -9.855 108.449   2.878  1.00  0.670          O  
ATOM   4291  CB  GLN A 275      -7.016 108.244   1.982  1.00  0.920          C  
ATOM   4292  CG  GLN A 275      -5.870 109.044   1.456  1.00  0.920          C  
ATOM   4293  CD  GLN A 275      -5.316 108.469   0.140  1.00  0.920          C  
ATOM   4294  OE1 GLN A 275      -5.657 107.357  -0.328  1.00  0.920          O  
ATOM   4295  NE2 GLN A 275      -4.433 109.244  -0.477  1.00  0.920          N  
ATOM   4296  H   GLN A 275      -5.735 107.717   4.137  1.00  0.800          H  
ATOM   4297  HA  GLN A 275      -7.631 109.703   3.417  1.00  0.780          H  
ATOM   4298 1HB  GLN A 275      -6.678 107.216   2.021  1.00  1.100          H  
ATOM   4299 2HB  GLN A 275      -7.832 108.294   1.263  1.00  1.100          H  
ATOM   4300 1HG  GLN A 275      -6.247 110.041   1.237  1.00  1.100          H  
ATOM   4301 2HG  GLN A 275      -5.089 109.122   2.179  1.00  1.100          H  
ATOM   4302 1HE2 GLN A 275      -4.021 108.945  -1.338  1.00  1.100          H  
ATOM   4303 2HE2 GLN A 275      -4.176 110.128  -0.083  1.00  1.100          H  
ATOM   4304  N   GLY A 276      -9.034 106.964   4.352  1.00  0.630          N  
ATOM   4305  CA  GLY A 276     -10.307 106.307   4.539  1.00  0.640          C  
ATOM   4306  C   GLY A 276     -10.596 105.208   3.524  1.00  0.580          C  
ATOM   4307  O   GLY A 276     -11.762 104.891   3.285  1.00  0.600          O  
ATOM   4308  H   GLY A 276      -8.241 106.644   4.912  1.00  0.760          H  
ATOM   4309 1HA  GLY A 276     -10.323 105.878   5.541  1.00  0.770          H  
ATOM   4310 2HA  GLY A 276     -11.102 107.050   4.509  1.00  0.770          H  
ATOM   4311  N   ASN A 277      -9.564 104.636   2.896  1.00  0.540          N  
ATOM   4312  CA  ASN A 277      -9.821 103.573   1.933  1.00  0.510          C  
ATOM   4313  C   ASN A 277     -10.398 102.398   2.686  1.00  0.500          C  
ATOM   4314  O   ASN A 277     -10.102 102.230   3.871  1.00  0.510          O  
ATOM   4315  CB  ASN A 277      -8.559 103.214   1.191  1.00  0.730          C  
ATOM   4316  CG  ASN A 277      -8.176 104.287   0.240  1.00  0.730          C  
ATOM   4317  OD1 ASN A 277      -8.853 104.511  -0.779  1.00  0.730          O  
ATOM   4318  ND2 ASN A 277      -7.118 104.969   0.562  1.00  0.730          N  
ATOM   4319  H   ASN A 277      -8.593 104.889   3.107  1.00  0.650          H  
ATOM   4320  HA  ASN A 277     -10.572 103.909   1.217  1.00  0.610          H  
ATOM   4321 1HB  ASN A 277      -7.747 103.074   1.899  1.00  0.870          H  
ATOM   4322 2HB  ASN A 277      -8.698 102.273   0.652  1.00  0.870          H  
ATOM   4323 1HD2 ASN A 277      -6.771 105.740  -0.011  1.00  0.870          H  
ATOM   4324 2HD2 ASN A 277      -6.630 104.752   1.421  1.00  0.870          H  
ATOM   4325  N   VAL A 278     -11.257 101.628   2.032  1.00  0.490          N  
ATOM   4326  CA  VAL A 278     -11.862 100.489   2.695  1.00  0.480          C  
ATOM   4327  C   VAL A 278     -11.106  99.215   2.387  1.00  0.470          C  
ATOM   4328  O   VAL A 278     -10.915  98.839   1.231  1.00  0.480          O  
ATOM   4329  CB  VAL A 278     -13.341 100.354   2.282  1.00  0.680          C  
ATOM   4330  CG1 VAL A 278     -13.975  99.126   2.959  1.00  0.680          C  
ATOM   4331  CG2 VAL A 278     -14.074 101.638   2.667  1.00  0.680          C  
ATOM   4332  H   VAL A 278     -11.470 101.813   1.049  1.00  0.590          H  
ATOM   4333  HA  VAL A 278     -11.826 100.654   3.773  1.00  0.580          H  
ATOM   4334  HB  VAL A 278     -13.403 100.210   1.204  1.00  0.810          H  
ATOM   4335 1HG1 VAL A 278     -15.016  99.043   2.658  1.00  0.810          H  
ATOM   4336 2HG1 VAL A 278     -13.449  98.215   2.668  1.00  0.810          H  
ATOM   4337 3HG1 VAL A 278     -13.917  99.245   4.044  1.00  0.810          H  
ATOM   4338 1HG2 VAL A 278     -15.118 101.566   2.370  1.00  0.810          H  
ATOM   4339 2HG2 VAL A 278     -14.009 101.781   3.738  1.00  0.810          H  
ATOM   4340 3HG2 VAL A 278     -13.614 102.491   2.165  1.00  0.810          H  
ATOM   4341  N   PHE A 279     -10.706  98.527   3.428  1.00  0.450          N  
ATOM   4342  CA  PHE A 279      -9.937  97.314   3.283  1.00  0.440          C  
ATOM   4343  C   PHE A 279     -10.775  96.138   3.698  1.00  0.420          C  
ATOM   4344  O   PHE A 279     -11.677  96.277   4.525  1.00  0.410          O  
ATOM   4345  CB  PHE A 279      -8.674  97.412   4.121  1.00  0.620          C  
ATOM   4346  CG  PHE A 279      -7.741  98.478   3.623  1.00  0.620          C  
ATOM   4347  CD1 PHE A 279      -7.844  99.790   4.082  1.00  0.620          C  
ATOM   4348  CD2 PHE A 279      -6.765  98.178   2.698  1.00  0.620          C  
ATOM   4349  CE1 PHE A 279      -6.989 100.761   3.617  1.00  0.620          C  
ATOM   4350  CE2 PHE A 279      -5.911  99.147   2.238  1.00  0.620          C  
ATOM   4351  CZ  PHE A 279      -6.026 100.438   2.696  1.00  0.620          C  
ATOM   4352  H   PHE A 279     -10.939  98.881   4.360  1.00  0.540          H  
ATOM   4353  HA  PHE A 279      -9.658  97.189   2.242  1.00  0.530          H  
ATOM   4354 1HB  PHE A 279      -8.947  97.646   5.145  1.00  0.740          H  
ATOM   4355 2HB  PHE A 279      -8.151  96.457   4.120  1.00  0.740          H  
ATOM   4356  HD1 PHE A 279      -8.619 100.051   4.812  1.00  0.740          H  
ATOM   4357  HD2 PHE A 279      -6.679  97.154   2.324  1.00  0.740          H  
ATOM   4358  HE1 PHE A 279      -7.083 101.787   3.978  1.00  0.740          H  
ATOM   4359  HE2 PHE A 279      -5.144  98.888   1.503  1.00  0.740          H  
ATOM   4360  HZ  PHE A 279      -5.357 101.197   2.330  1.00  0.740          H  
ATOM   4361  N   SER A 280     -10.506  94.973   3.139  1.00  0.410          N  
ATOM   4362  CA  SER A 280     -11.267  93.824   3.588  1.00  0.400          C  
ATOM   4363  C   SER A 280     -10.523  92.509   3.552  1.00  0.380          C  
ATOM   4364  O   SER A 280      -9.580  92.295   2.781  1.00  0.400          O  
ATOM   4365  CB  SER A 280     -12.538  93.717   2.782  1.00  0.560          C  
ATOM   4366  OG  SER A 280     -12.243  93.467   1.462  1.00  0.560          O  
ATOM   4367  H   SER A 280      -9.787  94.907   2.416  1.00  0.490          H  
ATOM   4368  HA  SER A 280     -11.535  93.994   4.628  1.00  0.480          H  
ATOM   4369 1HB  SER A 280     -13.143  92.906   3.171  1.00  0.680          H  
ATOM   4370 2HB  SER A 280     -13.119  94.633   2.870  1.00  0.680          H  
ATOM   4371  HG  SER A 280     -11.978  94.321   1.097  1.00  0.680          H  
ATOM   4372  N   CYS A 281     -10.988  91.630   4.433  1.00  0.370          N  
ATOM   4373  CA  CYS A 281     -10.512  90.275   4.641  1.00  0.350          C  
ATOM   4374  C   CYS A 281     -11.459  89.254   4.033  1.00  0.360          C  
ATOM   4375  O   CYS A 281     -12.597  89.085   4.490  1.00  0.370          O  
ATOM   4376  CB  CYS A 281     -10.391  90.023   6.142  1.00  0.500          C  
ATOM   4377  SG  CYS A 281      -9.798  88.387   6.617  1.00  0.500          S  
ATOM   4378  H   CYS A 281     -11.774  91.950   4.996  1.00  0.440          H  
ATOM   4379  HA  CYS A 281      -9.529  90.171   4.175  1.00  0.420          H  
ATOM   4380 1HB  CYS A 281      -9.711  90.763   6.552  1.00  0.600          H  
ATOM   4381 2HB  CYS A 281     -11.364  90.180   6.614  1.00  0.600          H  
ATOM   4382  N   SER A 282     -10.993  88.591   2.981  1.00  0.370          N  
ATOM   4383  CA  SER A 282     -11.766  87.604   2.236  1.00  0.380          C  
ATOM   4384  C   SER A 282     -11.353  86.205   2.651  1.00  0.380          C  
ATOM   4385  O   SER A 282     -10.176  85.835   2.604  1.00  0.380          O  
ATOM   4386  CB  SER A 282     -11.599  87.800   0.743  1.00  0.530          C  
ATOM   4387  OG  SER A 282     -12.225  86.766   0.026  1.00  0.530          O  
ATOM   4388  H   SER A 282     -10.036  88.776   2.677  1.00  0.440          H  
ATOM   4389  HA  SER A 282     -12.823  87.727   2.477  1.00  0.460          H  
ATOM   4390 1HB  SER A 282     -12.034  88.761   0.455  1.00  0.630          H  
ATOM   4391 2HB  SER A 282     -10.539  87.834   0.495  1.00  0.630          H  
ATOM   4392  HG  SER A 282     -12.162  87.014  -0.900  1.00  0.630          H  
ATOM   4393  N   VAL A 283     -12.321  85.422   3.093  1.00  0.380          N  
ATOM   4394  CA  VAL A 283     -12.034  84.097   3.607  1.00  0.390          C  
ATOM   4395  C   VAL A 283     -12.729  83.002   2.790  1.00  0.430          C  
ATOM   4396  O   VAL A 283     -13.939  83.046   2.535  1.00  0.450          O  
ATOM   4397  CB  VAL A 283     -12.436  84.063   5.098  1.00  0.540          C  
ATOM   4398  CG1 VAL A 283     -12.174  82.691   5.703  1.00  0.540          C  
ATOM   4399  CG2 VAL A 283     -11.671  85.197   5.848  1.00  0.540          C  
ATOM   4400  H   VAL A 283     -13.279  85.782   3.063  1.00  0.460          H  
ATOM   4401  HA  VAL A 283     -10.959  83.926   3.546  1.00  0.470          H  
ATOM   4402  HB  VAL A 283     -13.479  84.246   5.181  1.00  0.650          H  
ATOM   4403 1HG1 VAL A 283     -12.480  82.696   6.747  1.00  0.650          H  
ATOM   4404 2HG1 VAL A 283     -12.741  81.928   5.169  1.00  0.650          H  
ATOM   4405 3HG1 VAL A 283     -11.110  82.462   5.634  1.00  0.650          H  
ATOM   4406 1HG2 VAL A 283     -11.944  85.206   6.882  1.00  0.650          H  
ATOM   4407 2HG2 VAL A 283     -10.617  85.047   5.774  1.00  0.650          H  
ATOM   4408 3HG2 VAL A 283     -11.916  86.167   5.419  1.00  0.650          H  
ATOM   4409  N   MET A 284     -11.938  82.015   2.351  1.00  0.440          N  
ATOM   4410  CA  MET A 284     -12.477  80.898   1.581  1.00  0.460          C  
ATOM   4411  C   MET A 284     -12.431  79.599   2.388  1.00  0.440          C  
ATOM   4412  O   MET A 284     -11.381  79.194   2.902  1.00  0.430          O  
ATOM   4413  CB  MET A 284     -11.740  80.706   0.267  1.00  0.640          C  
ATOM   4414  CG  MET A 284     -12.334  79.572  -0.567  1.00  0.640          C  
ATOM   4415  SD  MET A 284     -11.577  79.345  -2.150  1.00  0.640          S  
ATOM   4416  CE  MET A 284     -12.798  78.227  -2.847  1.00  0.640          C  
ATOM   4417  H   MET A 284     -10.942  82.067   2.576  1.00  0.530          H  
ATOM   4418  HA  MET A 284     -13.510  81.116   1.359  1.00  0.550          H  
ATOM   4419 1HB  MET A 284     -11.762  81.625  -0.301  1.00  0.760          H  
ATOM   4420 2HB  MET A 284     -10.707  80.470   0.469  1.00  0.760          H  
ATOM   4421 1HG  MET A 284     -12.251  78.632  -0.025  1.00  0.760          H  
ATOM   4422 2HG  MET A 284     -13.396  79.776  -0.726  1.00  0.760          H  
ATOM   4423 1HE  MET A 284     -12.505  77.955  -3.861  1.00  0.760          H  
ATOM   4424 2HE  MET A 284     -12.868  77.327  -2.233  1.00  0.760          H  
ATOM   4425 3HE  MET A 284     -13.771  78.720  -2.876  1.00  0.760          H  
ATOM   4426  N   HIS A 285     -13.574  78.921   2.475  1.00  0.450          N  
ATOM   4427  CA  HIS A 285     -13.691  77.691   3.272  1.00  0.450          C  
ATOM   4428  C   HIS A 285     -14.888  76.831   2.859  1.00  0.490          C  
ATOM   4429  O   HIS A 285     -15.931  77.339   2.457  1.00  0.520          O  
ATOM   4430  CB  HIS A 285     -13.763  78.009   4.776  1.00  0.630          C  
ATOM   4431  CG  HIS A 285     -13.611  76.798   5.659  1.00  0.630          C  
ATOM   4432  ND1 HIS A 285     -14.662  75.960   5.981  1.00  0.630          N  
ATOM   4433  CD2 HIS A 285     -12.522  76.277   6.256  1.00  0.630          C  
ATOM   4434  CE1 HIS A 285     -14.208  74.980   6.760  1.00  0.630          C  
ATOM   4435  NE2 HIS A 285     -12.913  75.157   6.926  1.00  0.630          N  
ATOM   4436  H   HIS A 285     -14.377  79.302   1.965  1.00  0.540          H  
ATOM   4437  HA  HIS A 285     -12.797  77.086   3.117  1.00  0.540          H  
ATOM   4438 1HB  HIS A 285     -12.987  78.725   5.039  1.00  0.760          H  
ATOM   4439 2HB  HIS A 285     -14.704  78.464   5.002  1.00  0.760          H  
ATOM   4440  HD2 HIS A 285     -11.524  76.661   6.205  1.00  0.760          H  
ATOM   4441  HE1 HIS A 285     -14.804  74.168   7.178  1.00  0.760          H  
ATOM   4442  HE2 HIS A 285     -12.255  74.564   7.463  1.00  0.760          H  
ATOM   4443  N   GLU A 286     -14.759  75.518   3.010  1.00  0.500          N  
ATOM   4444  CA  GLU A 286     -15.813  74.571   2.647  1.00  0.550          C  
ATOM   4445  C   GLU A 286     -17.155  74.796   3.354  1.00  0.540          C  
ATOM   4446  O   GLU A 286     -18.208  74.530   2.776  1.00  0.580          O  
ATOM   4447  CB  GLU A 286     -15.344  73.146   2.940  1.00  0.750          C  
ATOM   4448  CG  GLU A 286     -14.226  72.651   2.029  1.00  0.750          C  
ATOM   4449  CD  GLU A 286     -13.783  71.245   2.344  1.00  0.750          C  
ATOM   4450  OE1 GLU A 286     -14.286  70.679   3.286  1.00  0.750          O  
ATOM   4451  OE2 GLU A 286     -12.937  70.741   1.646  1.00  0.750          O  
ATOM   4452  H   GLU A 286     -13.881  75.151   3.357  1.00  0.600          H  
ATOM   4453  HA  GLU A 286     -15.982  74.660   1.576  1.00  0.660          H  
ATOM   4454 1HB  GLU A 286     -14.990  73.087   3.973  1.00  0.900          H  
ATOM   4455 2HB  GLU A 286     -16.186  72.461   2.845  1.00  0.900          H  
ATOM   4456 1HG  GLU A 286     -14.574  72.689   0.996  1.00  0.900          H  
ATOM   4457 2HG  GLU A 286     -13.374  73.323   2.119  1.00  0.900          H  
ATOM   4458  N   ALA A 287     -17.132  75.284   4.592  1.00  0.500          N  
ATOM   4459  CA  ALA A 287     -18.350  75.499   5.365  1.00  0.500          C  
ATOM   4460  C   ALA A 287     -19.081  76.805   5.037  1.00  0.510          C  
ATOM   4461  O   ALA A 287     -20.127  77.075   5.626  1.00  0.530          O  
ATOM   4462  CB  ALA A 287     -18.017  75.505   6.834  1.00  0.700          C  
ATOM   4463  H   ALA A 287     -16.239  75.492   5.047  1.00  0.600          H  
ATOM   4464  HA  ALA A 287     -19.027  74.674   5.150  1.00  0.600          H  
ATOM   4465 1HB  ALA A 287     -18.925  75.629   7.420  1.00  0.840          H  
ATOM   4466 2HB  ALA A 287     -17.541  74.598   7.112  1.00  0.840          H  
ATOM   4467 3HB  ALA A 287     -17.340  76.324   7.007  1.00  0.840          H  
ATOM   4468  N   LEU A 288     -18.531  77.638   4.163  1.00  0.520          N  
ATOM   4469  CA  LEU A 288     -19.150  78.919   3.846  1.00  0.540          C  
ATOM   4470  C   LEU A 288     -20.104  78.840   2.660  1.00  0.600          C  
ATOM   4471  O   LEU A 288     -19.965  77.994   1.769  1.00  0.620          O  
ATOM   4472  CB  LEU A 288     -18.043  79.935   3.605  1.00  0.750          C  
ATOM   4473  CG  LEU A 288     -17.133  80.232   4.804  1.00  0.750          C  
ATOM   4474  CD1 LEU A 288     -15.962  81.052   4.338  1.00  0.750          C  
ATOM   4475  CD2 LEU A 288     -17.913  81.019   5.839  1.00  0.750          C  
ATOM   4476  H   LEU A 288     -17.673  77.371   3.668  1.00  0.620          H  
ATOM   4477  HA  LEU A 288     -19.743  79.227   4.701  1.00  0.650          H  
ATOM   4478 1HB  LEU A 288     -17.403  79.536   2.847  1.00  0.900          H  
ATOM   4479 2HB  LEU A 288     -18.477  80.870   3.242  1.00  0.900          H  
ATOM   4480  HG  LEU A 288     -16.777  79.306   5.237  1.00  0.900          H  
ATOM   4481 1HD1 LEU A 288     -15.308  81.278   5.176  1.00  0.900          H  
ATOM   4482 2HD1 LEU A 288     -15.409  80.508   3.592  1.00  0.900          H  
ATOM   4483 3HD1 LEU A 288     -16.320  81.959   3.905  1.00  0.900          H  
ATOM   4484 1HD2 LEU A 288     -17.288  81.258   6.685  1.00  0.900          H  
ATOM   4485 2HD2 LEU A 288     -18.264  81.933   5.397  1.00  0.900          H  
ATOM   4486 3HD2 LEU A 288     -18.755  80.462   6.185  1.00  0.900          H  
ATOM   4487  N   HIS A 289     -21.117  79.705   2.646  1.00  0.640          N  
ATOM   4488  CA  HIS A 289     -22.038  79.711   1.515  1.00  0.720          C  
ATOM   4489  C   HIS A 289     -21.269  80.063   0.257  1.00  0.810          C  
ATOM   4490  O   HIS A 289     -20.561  81.069   0.204  1.00  1.270          O  
ATOM   4491  CB  HIS A 289     -23.188  80.692   1.733  1.00  0.980          C  
ATOM   4492  CG  HIS A 289     -24.246  80.594   0.685  1.00  0.980          C  
ATOM   4493  ND1 HIS A 289     -25.090  79.506   0.582  1.00  0.980          N  
ATOM   4494  CD2 HIS A 289     -24.608  81.444  -0.298  1.00  0.980          C  
ATOM   4495  CE1 HIS A 289     -25.923  79.694  -0.426  1.00  0.980          C  
ATOM   4496  NE2 HIS A 289     -25.654  80.861  -0.974  1.00  0.980          N  
ATOM   4497  H   HIS A 289     -21.233  80.367   3.399  1.00  0.770          H  
ATOM   4498  HA  HIS A 289     -22.466  78.718   1.380  1.00  0.860          H  
ATOM   4499 1HB  HIS A 289     -23.647  80.510   2.704  1.00  1.170          H  
ATOM   4500 2HB  HIS A 289     -22.801  81.711   1.735  1.00  1.170          H  
ATOM   4501  HD2 HIS A 289     -24.154  82.411  -0.513  1.00  1.170          H  
ATOM   4502  HE1 HIS A 289     -26.701  79.003  -0.749  1.00  1.170          H  
ATOM   4503  HE2 HIS A 289     -26.136  81.265  -1.764  1.00  1.170          H  
ATOM   4504  N   ASN A 290     -21.342  79.191  -0.738  1.00  0.760          N  
ATOM   4505  CA  ASN A 290     -20.612  79.329  -2.001  1.00  0.770          C  
ATOM   4506  C   ASN A 290     -19.100  79.428  -1.758  1.00  0.710          C  
ATOM   4507  O   ASN A 290     -18.361  79.921  -2.605  1.00  0.730          O  
ATOM   4508  CB  ASN A 290     -21.098  80.524  -2.802  1.00  1.070          C  
ATOM   4509  CG  ASN A 290     -22.539  80.416  -3.194  1.00  1.070          C  
ATOM   4510  OD1 ASN A 290     -23.082  79.317  -3.372  1.00  1.070          O  
ATOM   4511  ND2 ASN A 290     -23.172  81.549  -3.358  1.00  1.070          N  
ATOM   4512  H   ASN A 290     -21.947  78.387  -0.617  1.00  0.910          H  
ATOM   4513  HA  ASN A 290     -20.778  78.428  -2.594  1.00  0.920          H  
ATOM   4514 1HB  ASN A 290     -20.956  81.442  -2.233  1.00  1.290          H  
ATOM   4515 2HB  ASN A 290     -20.500  80.614  -3.707  1.00  1.290          H  
ATOM   4516 1HD2 ASN A 290     -24.133  81.549  -3.630  1.00  1.290          H  
ATOM   4517 2HD2 ASN A 290     -22.692  82.415  -3.212  1.00  1.290          H  
ATOM   4518  N   HIS A 291     -18.660  78.900  -0.618  1.00  0.650          N  
ATOM   4519  CA  HIS A 291     -17.302  78.858  -0.106  1.00  0.590          C  
ATOM   4520  C   HIS A 291     -16.699  80.206   0.312  1.00  0.540          C  
ATOM   4521  O   HIS A 291     -15.520  80.243   0.656  1.00  0.500          O  
ATOM   4522  CB  HIS A 291     -16.337  78.246  -1.126  1.00  0.850          C  
ATOM   4523  CG  HIS A 291     -16.751  76.928  -1.654  1.00  0.850          C  
ATOM   4524  ND1 HIS A 291     -16.908  75.816  -0.855  1.00  0.850          N  
ATOM   4525  CD2 HIS A 291     -17.034  76.535  -2.912  1.00  0.850          C  
ATOM   4526  CE1 HIS A 291     -17.261  74.794  -1.605  1.00  0.850          C  
ATOM   4527  NE2 HIS A 291     -17.349  75.203  -2.856  1.00  0.850          N  
ATOM   4528  H   HIS A 291     -19.358  78.501   0.011  1.00  0.780          H  
ATOM   4529  HA  HIS A 291     -17.306  78.219   0.769  1.00  0.710          H  
ATOM   4530 1HB  HIS A 291     -16.186  78.929  -1.957  1.00  1.020          H  
ATOM   4531 2HB  HIS A 291     -15.368  78.110  -0.648  1.00  1.020          H  
ATOM   4532  HD1 HIS A 291     -17.246  75.868   0.090  1.00  1.020          H  
ATOM   4533  HD2 HIS A 291     -17.043  77.065  -3.866  1.00  1.020          H  
ATOM   4534  HE1 HIS A 291     -17.433  73.816  -1.155  1.00  1.020          H  
ATOM   4535  N   TYR A 292     -17.463  81.307   0.366  1.00  0.570          N  
ATOM   4536  CA  TYR A 292     -16.809  82.570   0.753  1.00  0.540          C  
ATOM   4537  C   TYR A 292     -17.543  83.476   1.739  1.00  0.520          C  
ATOM   4538  O   TYR A 292     -18.772  83.547   1.768  1.00  0.550          O  
ATOM   4539  CB  TYR A 292     -16.518  83.433  -0.480  1.00  0.770          C  
ATOM   4540  CG  TYR A 292     -15.617  82.826  -1.532  1.00  0.770          C  
ATOM   4541  CD1 TYR A 292     -16.178  82.108  -2.555  1.00  0.770          C  
ATOM   4542  CD2 TYR A 292     -14.247  83.007  -1.487  1.00  0.770          C  
ATOM   4543  CE1 TYR A 292     -15.401  81.559  -3.536  1.00  0.770          C  
ATOM   4544  CE2 TYR A 292     -13.459  82.462  -2.481  1.00  0.770          C  
ATOM   4545  CZ  TYR A 292     -14.039  81.739  -3.505  1.00  0.770          C  
ATOM   4546  OH  TYR A 292     -13.264  81.200  -4.507  1.00  0.770          O  
ATOM   4547  H   TYR A 292     -18.462  81.266   0.133  1.00  0.680          H  
ATOM   4548  HA  TYR A 292     -15.863  82.320   1.222  1.00  0.650          H  
ATOM   4549 1HB  TYR A 292     -17.463  83.688  -0.959  1.00  0.920          H  
ATOM   4550 2HB  TYR A 292     -16.063  84.370  -0.153  1.00  0.920          H  
ATOM   4551  HD1 TYR A 292     -17.253  81.982  -2.582  1.00  0.920          H  
ATOM   4552  HD2 TYR A 292     -13.794  83.581  -0.675  1.00  0.920          H  
ATOM   4553  HE1 TYR A 292     -15.866  80.993  -4.341  1.00  0.920          H  
ATOM   4554  HE2 TYR A 292     -12.379  82.603  -2.459  1.00  0.920          H  
ATOM   4555  HH  TYR A 292     -12.338  81.403  -4.343  1.00  0.920          H  
ATOM   4556  N   THR A 293     -16.743  84.269   2.458  1.00  0.470          N  
ATOM   4557  CA  THR A 293     -17.232  85.360   3.313  1.00  0.460          C  
ATOM   4558  C   THR A 293     -16.237  86.516   3.295  1.00  0.440          C  
ATOM   4559  O   THR A 293     -15.062  86.321   2.969  1.00  0.430          O  
ATOM   4560  CB  THR A 293     -17.495  84.926   4.764  1.00  0.650          C  
ATOM   4561  OG1 THR A 293     -18.145  85.995   5.456  1.00  0.650          O  
ATOM   4562  CG2 THR A 293     -16.194  84.612   5.487  1.00  0.650          C  
ATOM   4563  H   THR A 293     -15.739  84.064   2.405  1.00  0.560          H  
ATOM   4564  HA  THR A 293     -18.173  85.726   2.904  1.00  0.550          H  
ATOM   4565  HB  THR A 293     -18.139  84.063   4.753  1.00  0.780          H  
ATOM   4566  HG1 THR A 293     -18.510  85.658   6.279  1.00  0.780          H  
ATOM   4567 1HG2 THR A 293     -16.412  84.306   6.509  1.00  0.780          H  
ATOM   4568 2HG2 THR A 293     -15.686  83.819   4.976  1.00  0.780          H  
ATOM   4569 3HG2 THR A 293     -15.555  85.493   5.508  1.00  0.780          H  
ATOM   4570  N   GLN A 294     -16.698  87.724   3.616  1.00  0.450          N  
ATOM   4571  CA  GLN A 294     -15.791  88.867   3.626  1.00  0.430          C  
ATOM   4572  C   GLN A 294     -16.182  89.953   4.633  1.00  0.430          C  
ATOM   4573  O   GLN A 294     -17.348  90.350   4.710  1.00  0.470          O  
ATOM   4574  CB  GLN A 294     -15.713  89.423   2.198  1.00  0.610          C  
ATOM   4575  CG  GLN A 294     -14.751  90.566   1.956  1.00  0.610          C  
ATOM   4576  CD  GLN A 294     -14.658  90.856   0.459  1.00  0.610          C  
ATOM   4577  OE1 GLN A 294     -15.397  90.249  -0.324  1.00  0.610          O  
ATOM   4578  NE2 GLN A 294     -13.772  91.754   0.060  1.00  0.610          N  
ATOM   4579  H   GLN A 294     -17.670  87.831   3.880  1.00  0.540          H  
ATOM   4580  HA  GLN A 294     -14.809  88.503   3.907  1.00  0.520          H  
ATOM   4581 1HB  GLN A 294     -15.422  88.616   1.524  1.00  0.730          H  
ATOM   4582 2HB  GLN A 294     -16.702  89.757   1.892  1.00  0.730          H  
ATOM   4583 1HG  GLN A 294     -15.114  91.460   2.462  1.00  0.730          H  
ATOM   4584 2HG  GLN A 294     -13.760  90.301   2.323  1.00  0.730          H  
ATOM   4585 1HE2 GLN A 294     -13.638  91.985  -0.931  1.00  0.730          H  
ATOM   4586 2HE2 GLN A 294     -13.190  92.233   0.719  1.00  0.730          H  
ATOM   4587  N   LYS A 295     -15.179  90.450   5.373  1.00  0.400          N  
ATOM   4588  CA  LYS A 295     -15.363  91.515   6.374  1.00  0.420          C  
ATOM   4589  C   LYS A 295     -14.480  92.733   6.099  1.00  0.440          C  
ATOM   4590  O   LYS A 295     -13.357  92.604   5.612  1.00  0.460          O  
ATOM   4591  CB  LYS A 295     -15.069  90.976   7.768  1.00  0.580          C  
ATOM   4592  CG  LYS A 295     -15.932  89.813   8.215  1.00  0.580          C  
ATOM   4593  CD  LYS A 295     -17.382  90.199   8.432  1.00  0.580          C  
ATOM   4594  CE  LYS A 295     -18.177  89.024   8.980  1.00  0.580          C  
ATOM   4595  NZ  LYS A 295     -19.620  89.368   9.179  1.00  0.580          N  
ATOM   4596  H   LYS A 295     -14.251  90.036   5.230  1.00  0.480          H  
ATOM   4597  HA  LYS A 295     -16.395  91.858   6.329  1.00  0.500          H  
ATOM   4598 1HB  LYS A 295     -14.041  90.623   7.790  1.00  0.700          H  
ATOM   4599 2HB  LYS A 295     -15.159  91.779   8.503  1.00  0.700          H  
ATOM   4600 1HG  LYS A 295     -15.876  89.009   7.482  1.00  0.700          H  
ATOM   4601 2HG  LYS A 295     -15.543  89.450   9.149  1.00  0.700          H  
ATOM   4602 1HD  LYS A 295     -17.445  91.034   9.130  1.00  0.700          H  
ATOM   4603 2HD  LYS A 295     -17.834  90.493   7.487  1.00  0.700          H  
ATOM   4604 1HE  LYS A 295     -18.103  88.192   8.279  1.00  0.700          H  
ATOM   4605 2HE  LYS A 295     -17.750  88.719   9.936  1.00  0.700          H  
ATOM   4606 1HZ  LYS A 295     -20.111  88.564   9.542  1.00  0.700          H  
ATOM   4607 2HZ  LYS A 295     -19.692  90.131   9.837  1.00  0.700          H  
ATOM   4608 3HZ  LYS A 295     -20.028  89.642   8.295  1.00  0.700          H  
ATOM   4609  N   SER A 296     -14.975  93.926   6.438  1.00  0.490          N  
ATOM   4610  CA  SER A 296     -14.240  95.168   6.180  1.00  0.490          C  
ATOM   4611  C   SER A 296     -13.651  95.941   7.369  1.00  0.530          C  
ATOM   4612  O   SER A 296     -13.999  95.722   8.539  1.00  0.640          O  
ATOM   4613  CB  SER A 296     -15.148  96.112   5.418  1.00  0.690          C  
ATOM   4614  OG  SER A 296     -16.239  96.509   6.211  1.00  0.690          O  
ATOM   4615  H   SER A 296     -15.894  93.995   6.855  1.00  0.590          H  
ATOM   4616  HA  SER A 296     -13.414  94.918   5.530  1.00  0.590          H  
ATOM   4617 1HB  SER A 296     -14.580  96.987   5.109  1.00  0.820          H  
ATOM   4618 2HB  SER A 296     -15.506  95.620   4.516  1.00  0.820          H  
ATOM   4619  HG  SER A 296     -16.755  97.114   5.670  1.00  0.820          H  
ATOM   4620  N   LEU A 297     -12.758  96.880   7.004  1.00  0.500          N  
ATOM   4621  CA  LEU A 297     -12.117  97.890   7.847  1.00  0.590          C  
ATOM   4622  C   LEU A 297     -12.021  99.247   7.183  1.00  0.520          C  
ATOM   4623  O   LEU A 297     -11.643  99.381   6.017  1.00  0.470          O  
ATOM   4624  CB  LEU A 297     -10.675  97.511   8.211  1.00  0.790          C  
ATOM   4625  CG  LEU A 297     -10.511  96.417   9.139  1.00  0.790          C  
ATOM   4626  CD1 LEU A 297      -9.074  95.957   9.159  1.00  0.790          C  
ATOM   4627  CD2 LEU A 297     -10.887  96.889  10.555  1.00  0.790          C  
ATOM   4628  H   LEU A 297     -12.497  96.877   6.023  1.00  0.600          H  
ATOM   4629  HA  LEU A 297     -12.721  98.013   8.741  1.00  0.710          H  
ATOM   4630 1HB  LEU A 297     -10.156  97.242   7.292  1.00  0.950          H  
ATOM   4631 2HB  LEU A 297     -10.188  98.375   8.629  1.00  0.950          H  
ATOM   4632  HG  LEU A 297     -11.139  95.622   8.818  1.00  0.950          H  
ATOM   4633 1HD1 LEU A 297      -8.952  95.128   9.857  1.00  0.950          H  
ATOM   4634 2HD1 LEU A 297      -8.791  95.633   8.165  1.00  0.950          H  
ATOM   4635 3HD1 LEU A 297      -8.442  96.778   9.474  1.00  0.950          H  
ATOM   4636 1HD2 LEU A 297     -10.770  96.083  11.241  1.00  0.950          H  
ATOM   4637 2HD2 LEU A 297     -10.235  97.709  10.852  1.00  0.950          H  
ATOM   4638 3HD2 LEU A 297     -11.914  97.219  10.595  1.00  0.950          H  
ATOM   4639  N   SER A 298     -12.281 100.275   7.961  1.00  0.640          N  
ATOM   4640  CA  SER A 298     -12.140 101.641   7.497  1.00  0.630          C  
ATOM   4641  C   SER A 298     -11.778 102.485   8.698  1.00  0.690          C  
ATOM   4642  O   SER A 298     -11.946 102.053   9.842  1.00  0.760          O  
ATOM   4643  CB  SER A 298     -13.420 102.129   6.851  1.00  0.890          C  
ATOM   4644  OG  SER A 298     -14.455 102.220   7.789  1.00  0.890          O  
ATOM   4645  H   SER A 298     -12.601 100.122   8.908  1.00  0.770          H  
ATOM   4646  HA  SER A 298     -11.327 101.700   6.768  1.00  0.760          H  
ATOM   4647 1HB  SER A 298     -13.249 103.103   6.391  1.00  1.060          H  
ATOM   4648 2HB  SER A 298     -13.703 101.440   6.060  1.00  1.060          H  
ATOM   4649  HG  SER A 298     -15.223 102.533   7.306  1.00  1.060          H  
ATOM   4650  N   LEU A 299     -11.254 103.672   8.455  1.00  0.710          N  
ATOM   4651  CA  LEU A 299     -10.875 104.561   9.539  1.00  0.820          C  
ATOM   4652  C   LEU A 299     -11.863 105.693   9.795  1.00  0.920          C  
ATOM   4653  O   LEU A 299     -12.274 106.393   8.863  1.00  1.430          O  
ATOM   4654  CB  LEU A 299      -9.495 105.142   9.225  1.00  1.100          C  
ATOM   4655  CG  LEU A 299      -8.906 106.156  10.207  1.00  1.100          C  
ATOM   4656  CD1 LEU A 299      -8.630 105.505  11.554  1.00  1.100          C  
ATOM   4657  CD2 LEU A 299      -7.650 106.691   9.600  1.00  1.100          C  
ATOM   4658  H   LEU A 299     -11.103 103.960   7.500  1.00  0.850          H  
ATOM   4659  HA  LEU A 299     -10.806 103.963  10.444  1.00  0.980          H  
ATOM   4660 1HB  LEU A 299      -8.797 104.332   9.134  1.00  1.320          H  
ATOM   4661 2HB  LEU A 299      -9.547 105.635   8.256  1.00  1.320          H  
ATOM   4662  HG  LEU A 299      -9.589 106.976  10.358  1.00  1.320          H  
ATOM   4663 1HD1 LEU A 299      -8.188 106.240  12.218  1.00  1.320          H  
ATOM   4664 2HD1 LEU A 299      -9.543 105.135  11.994  1.00  1.320          H  
ATOM   4665 3HD1 LEU A 299      -7.954 104.703  11.429  1.00  1.320          H  
ATOM   4666 1HD2 LEU A 299      -7.203 107.434  10.262  1.00  1.320          H  
ATOM   4667 2HD2 LEU A 299      -6.949 105.893   9.431  1.00  1.320          H  
ATOM   4668 3HD2 LEU A 299      -7.914 107.153   8.654  1.00  1.320          H  
ATOM   4669  N   SER A 300     -12.220 105.901  11.063  1.00  0.940          N  
ATOM   4670  CA  SER A 300     -13.083 107.022  11.427  1.00  1.090          C  
ATOM   4671  C   SER A 300     -12.381 108.384  11.061  1.00  1.610          C  
ATOM   4672  O   SER A 300     -11.187 108.534  11.337  1.00  2.270          O  
ATOM   4673  CB  SER A 300     -13.356 106.997  12.919  1.00  1.470          C  
ATOM   4674  OG  SER A 300     -14.054 105.838  13.289  1.00  1.470          O  
ATOM   4675  H   SER A 300     -11.901 105.269  11.785  1.00  1.130          H  
ATOM   4676  HA  SER A 300     -14.021 106.897  10.904  1.00  1.310          H  
ATOM   4677 1HB  SER A 300     -12.409 107.045  13.460  1.00  1.760          H  
ATOM   4678 2HB  SER A 300     -13.934 107.878  13.197  1.00  1.760          H  
ATOM   4679  HG  SER A 300     -14.201 105.908  14.238  1.00  1.760          H  
ATOM   4680  N   PRO A 301     -13.075 109.397  10.488  1.00  1.870          N  
ATOM   4681  CA  PRO A 301     -12.517 110.702  10.134  1.00  2.730          C  
ATOM   4682  C   PRO A 301     -11.865 111.386  11.324  1.00  3.500          C  
ATOM   4683  O   PRO A 301     -12.412 111.361  12.424  1.00  3.900          O  
ATOM   4684  CB  PRO A 301     -13.764 111.479   9.689  1.00  4.090          C  
ATOM   4685  CG  PRO A 301     -14.718 110.416   9.193  1.00  4.090          C  
ATOM   4686  CD  PRO A 301     -14.492 109.225  10.108  1.00  4.090          C  
ATOM   4687  HA  PRO A 301     -11.802 110.580   9.306  1.00  3.280          H  
ATOM   4688 1HB  PRO A 301     -14.168 112.056  10.536  1.00  4.910          H  
ATOM   4689 2HB  PRO A 301     -13.494 112.206   8.909  1.00  4.910          H  
ATOM   4690 1HG  PRO A 301     -15.754 110.790   9.231  1.00  4.910          H  
ATOM   4691 2HG  PRO A 301     -14.505 110.180   8.139  1.00  4.910          H  
ATOM   4692 1HD  PRO A 301     -15.147 109.254  10.991  1.00  4.910          H  
ATOM   4693 2HD  PRO A 301     -14.636 108.328   9.490  1.00  4.910          H  
ATOM   4694  N   GLY A 302     -10.715 112.018  11.101  1.00  4.080          N  
ATOM   4695  CA  GLY A 302     -10.017 112.726  12.171  1.00  5.190          C  
ATOM   4696  C   GLY A 302      -8.996 111.876  12.931  1.00  5.810          C  
ATOM   4697  O   GLY A 302      -8.214 112.419  13.717  1.00  6.750          O  
ATOM   4698  H   GLY A 302     -10.307 112.006  10.176  1.00  4.900          H  
ATOM   4699 1HA  GLY A 302      -9.511 113.594  11.749  1.00  6.230          H  
ATOM   4700 2HA  GLY A 302     -10.752 113.110  12.877  1.00  6.230          H  
ATOM   4701  N   LYS A 303      -8.999 110.559  12.715  1.00  5.610          N  
ATOM   4702  CA  LYS A 303      -8.073 109.692  13.429  1.00  6.550          C  
ATOM   4703  C   LYS A 303      -6.951 109.181  12.527  1.00  6.950          C  
ATOM   4704  O   LYS A 303      -6.465 108.063  12.703  1.00  7.650          O  
ATOM   4705  OXT LYS A 303      -6.431 109.946  11.714  1.00  9.820          O  
ATOM   4706  CB  LYS A 303      -8.851 108.529  14.049  1.00  8.280          C  
ATOM   4707  CG  LYS A 303      -9.997 108.946  15.001  1.00  8.280          C  
ATOM   4708  CD  LYS A 303      -9.493 109.664  16.260  1.00  8.280          C  
ATOM   4709  CE  LYS A 303     -10.635 109.947  17.230  1.00  8.280          C  
ATOM   4710  NZ  LYS A 303     -10.172 110.693  18.439  1.00  8.280          N  
ATOM   4711  H   LYS A 303      -9.679 110.131  12.074  1.00  6.730          H  
ATOM   4712  HA  LYS A 303      -7.600 110.264  14.224  1.00  7.860          H  
ATOM   4713 1HB  LYS A 303      -9.318 107.959  13.250  1.00  9.930          H  
ATOM   4714 2HB  LYS A 303      -8.171 107.866  14.581  1.00  9.930          H  
ATOM   4715 1HG  LYS A 303     -10.681 109.609  14.460  1.00  9.930          H  
ATOM   4716 2HG  LYS A 303     -10.550 108.058  15.295  1.00  9.930          H  
ATOM   4717 1HD  LYS A 303      -8.736 109.056  16.755  1.00  9.930          H  
ATOM   4718 2HD  LYS A 303      -9.048 110.619  15.981  1.00  9.930          H  
ATOM   4719 1HE  LYS A 303     -11.394 110.539  16.718  1.00  9.930          H  
ATOM   4720 2HE  LYS A 303     -11.078 109.003  17.546  1.00  9.930          H  
ATOM   4721 1HZ  LYS A 303     -10.958 110.862  19.053  1.00  9.930          H  
ATOM   4722 2HZ  LYS A 303      -9.476 110.148  18.929  1.00  9.930          H  
ATOM   4723 3HZ  LYS A 303      -9.771 111.577  18.157  1.00  9.930          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 -1523.72 167.154 1061 -95.1283 27.0156 69.8053 544.522 -574.647 -2.54426 -17.4589 -537.211 -92.4349 -56.5528 -140.627 -49.068 -39.7025 -2.30868 47.0524 4.25603 20.1831 144.428 246.397 -80.8984 67.6732 -125.459 15.3803 183.404 -739.49
ASP:NtermProteinFull_1 -4.65448 0.76457 7.92345 -0.17403 0.01216 0.52577 4.4267 -3.08489 -0 -0 -7.86359 -0.38531 0 0 -1.01121 0 0 0.01498 0.02776 0.06233 0 3.7069 0 0 -2.3716 0 0.20163 -1.87886
LYS_2 -2.59227 0.18841 4.05991 -0.45828 0.07165 0.26684 1.63105 -1.5579 -0 -0 -1.95567 0.40078 0 0 0 -0.65179 0 0.00848 -0.13822 0.18544 1.81461 0 -0.02972 0 -1.5107 -0.15063 0.41383 -0.00418
GLU_3 -4.29794 0.56105 5.07172 -0.4438 0.0743 0.90058 2.30283 -2.08769 -0 -0 -3.26175 -0.426 0 0 -1.01121 -0.65179 0 0.00877 -0.07324 0.00111 0 2.78186 0.04827 0 -2.7348 -0.17885 0.38462 -3.03195
TRP_4 -2.56133 0.33958 2.73109 -0.93394 0.04294 0.44842 1.20327 -1.39782 -0.01045 -0.03431 -0.90316 -0.5379 0 0 0 0 0 0.01039 -0.09532 0.02061 0 1.70658 0.41561 0 1.6906 0.49892 0.38478 3.01857
ILE_5 -5.53374 0.64389 3.922 -0.47373 0.37182 0.10315 1.80064 -2.10753 -0.01351 -0.06935 -0.73391 -0.08547 0 0 0 0 0 0.01171 -0.04536 0.00871 0.35115 0 -0.74851 0 0.73287 0.2828 0.47043 -1.11194
LEU_6 -5.27686 0.4085 3.22697 -0.52481 0.30366 0.12328 2.31644 -2.06221 -0.02094 -0.13946 -0.17029 -0.02058 0 0 0 0 0 0.00718 0.06892 0.01455 3.17059 0 -0.30452 0 0.18072 -0.3858 0.36252 1.27786
GLN_7 -8.68173 1.10753 5.51343 -0.52582 0.27831 0.42316 2.47034 -2.84378 -0.00652 -0.02203 -1.87964 -0.49331 0 0 -0.82327 -0.19936 0 0.01419 0.02244 0.03881 0 4.50714 0.10108 0 -0.18838 0.07362 0.3447 -0.76912
LYS_8 -3.97762 0.40957 3.16053 -0.33292 0.07865 0.1921 1.05268 -1.41954 -0.00482 -0.01601 -3.19333 -0.27839 0 0 0 0 0 0.01495 -0.02347 0.16874 2.38182 0 0.33673 0 -1.5107 0.27877 0.46076 -2.2215
ILE_9 -7.62784 0.76659 1.93963 -0.61748 0.45586 0.11292 1.13969 -1.63914 -0.00652 -0.02203 -0.08013 0.42988 0 0 0 0 0 0.00931 -0.05589 0.00554 0.93038 0 -0.71094 0 0.73287 -0.17936 0.44775 -3.9689
TYR_10 -4.44038 0.28467 1.28623 -0.63411 0.08904 0.35303 0.37597 -1.13409 -0.00713 -0.06584 -0.15307 -0.17583 0 0 0 0 0 0.00522 0.03049 0.01861 0 1.86314 -0.39379 0.00582 1.2797 -0.41161 0.38673 -1.4372
GLU_11 -5.01301 0.74147 4.28948 -0.45091 0.07227 0.60732 1.47134 -2.01508 -0.01562 -0.08925 -0.97433 -1.07038 0 0 0 0 0 0.01534 -0.02886 0.05323 0 3.94574 -0.18844 0 -2.7348 0.03432 0.69883 -0.65135
ILE_12 -5.77635 1.04938 1.33491 -0.60094 0.43974 0.11137 1.34678 -1.51927 -0 -0 -0.40743 0.04136 0 0 0 0 0 0.02157 0.01868 0.20524 1.25125 0 0.25571 0 0.73287 0.40685 1.2018 0.11351
MET_13 -6.82866 0.8342 1.27482 -0.55599 0.17547 0.33122 1.39129 -1.359 -0.02694 -0.20665 0.17237 0.23081 0 0 0 0 0 0.08838 0.00476 0.05526 3.54455 0 0.12493 0 0.60916 0.14323 1.20366 1.20689
ARG_14 -3.64495 0.46885 2.61457 -0.67062 0.0912 0.47695 0.28305 -1.21548 -0.01109 -0.15381 0.02839 -0.04067 0 0 0 0 0 0.06787 -0.04892 0.05141 2.35828 0 0.00316 0 -1.2888 0.38824 0.81785 0.57548
LEU_15 -2.91688 0.26064 2.19495 -0.43726 0.2016 0.10125 0.81114 -1.32919 -0.02086 -0.14248 -0.19105 0.04375 0 0 0 0 0 0.01637 0.12054 0.17943 1.48563 0 0.5368 0 0.18072 0.89513 0.5895 2.57973
LEU_16 -3.39342 0.36386 2.47467 -0.45369 0.22478 0.07893 0.99627 -1.36188 -0 -0 -1.89797 0.31144 0 0 0 0 0 0.00619 0.55232 0.02276 0.67764 0 0.03994 0 0.18072 0.2657 0.67707 -0.23465
ASP_17 -5.55637 0.75516 6.97802 -0.26233 0.05335 0.85306 3.24372 -3.00675 -0 -0 -3.45263 -0.30288 0 0 0 0 0 0.01041 0.08091 0.36683 0 2.40601 -0.58862 0 -2.3716 -0.03459 0.63296 -0.19534
GLU_18 -4.14614 0.48306 4.34426 -0.24037 0.03679 0.40025 1.44726 -1.94198 -0.02136 -0.14929 -1.47736 -0.51467 0 0 0 0 0 0.00253 0.11716 0.00224 0 2.9818 0.20316 0 -2.7348 0.45954 0.45121 -0.29672
LEU_19 -7.68417 1.18737 4.86626 -0.5211 0.33431 0.10146 2.20881 -2.8828 -0 -0 -3.0496 0.36291 0 0 0 0 0 0.0083 -0.00955 0.11389 0.66034 0 -0.11317 0 0.18072 0.01069 0.55858 -3.66675
GLY_20 -3.02899 0.36356 2.07064 -0.00095 0 0 1.09002 -1.29479 -0 -0 -1.11854 -0.29786 0 0 0 0 0 0.00641 -0.18736 0 0 0 -1.47498 0 0.83697 0.54105 0.47879 -2.01603
HIS_21 -8.36054 1.25177 5.45662 -1.00326 0.22925 1.39781 2.67046 -3.00855 -0.00978 -0.06731 -2.6873 -0.10071 0 0 0 -1.07677 0 0.01764 0.14549 0.01322 0 2.26452 -0.28931 0 -0.45461 0.741 0.46764 -2.40272
ALA_22 -3.25817 0.24932 1.86578 -0.02758 0.0038 0 1.58994 -1.45123 -0.02899 -0.24474 -0.79897 -0.39647 0 0 0 0 0 0.00729 -0.07184 0 0 0 0.58675 0 1.8394 0.2467 0.5017 0.61268
GLU_23 -8.94105 1.20179 7.693 -0.27922 0.11055 0.5012 3.04562 -3.66589 -0.02105 -0.14778 -3.67666 -0.5558 0 0 0 -1.07677 0 0.01776 0.09656 0.22234 0 3.0944 0.20408 0 -2.7348 0.64435 0.91875 -3.34863
ALA_24 -4.69522 0.56032 3.62745 -0.01965 0 0 1.90188 -2.17205 -0.03441 -0.2548 -1.32074 -0.35897 0 0 -0.82327 0 0 0.03218 0.03859 0 0 0 -0.47394 0 1.8394 0.30867 0.99723 -0.84733
SER_25 -3.82375 0.23735 3.95163 -0.02966 0.01649 0.02955 1.83422 -1.90391 -0 -0 -0.19679 -0.11735 0 0 -0.93592 0 0 0.00184 0.09178 6e-05 0.07077 0 0.09961 0.60077 -0.77834 0.12415 0.32566 -0.40183
MET_26 -11.4699 1.29045 5.36621 -0.43445 0.15423 0.20076 2.95451 -3.10387 -0 -0 -3.02643 -0.22946 0 0 -1.19655 0 0 0.01666 -0.01067 0.17687 1.78394 0 0.00116 0 0.60916 0.43506 0.42917 -6.05313
ARG_27 -4.81073 0.45676 4.55535 -0.45226 0.06499 0.27387 2.28586 -2.18672 -0.01351 -0.06935 -2.38003 -0.07261 0 0 -1.1022 0 0 0.00192 0 0.07779 2.27913 0 -0.119 0 -1.2888 0.96498 0.98859 -0.54596
VAL_28 -3.32034 0.48187 2.2361 -0.30063 0.17084 0.05798 0.98786 -1.35153 -0 -0 0.43013 -0.18178 0 0 0 0 0 0.00574 0.00237 0.00034 0.0374 0 -0.48351 0 1.9342 0.58082 0.86015 2.14802
SER_29 -2.71942 0.51581 1.7723 -0.02992 0 0.06884 0.39003 -0.93766 -0 -0 0.12681 -0.37467 0 0 0 0 0 0.00879 0.00867 0.01012 0.19207 0 -0.4141 0.60231 -0.77834 -0.31532 0.80489 -1.0688
ASP_30 -3.11328 0.56212 4.18522 -0.11792 0.02431 0.34912 1.90499 -1.8589 -0 -0 -2.28224 -1.23819 0 0 -0.66927 -0.62437 0 0.05814 0.07848 0.18248 0 3.86668 0.0698 0 -2.3716 -0.35273 0.91004 -0.43712
LEU_31 -8.58921 1.23259 3.34249 -0.52189 0.12554 0.12164 2.16257 -2.39743 -0.01755 -0.10281 -3.10255 0.12993 0 0 -0.66927 0 0 0.0398 0.28396 0.06759 0.36756 0 -0.00816 0 0.18072 0.61009 1.26925 -5.47514
ILE_32 -7.22947 0.74485 4.66628 -0.47196 0.40249 0.09508 2.5176 -2.5993 -0.01559 -0.14871 -1.53129 0.09698 0 0 0 0 0 0.14194 -0.0271 0.04881 0.50469 0 -0.75751 0 0.73287 0.47982 1.59731 -0.75222
TYR_33 -11.4565 1.55617 5.91015 -0.74222 0.08098 0.44083 3.2581 -3.44731 -0.03395 -0.24229 -0.64598 -0.17016 0 0 0 -0.19936 0 0.12755 0.00175 0.17488 0 2.47617 -0.09131 0.03181 1.2797 0.13955 1.25879 -0.2926
GLU_34 -5.45586 0.77144 5.03189 -0.17936 0.01578 0.24775 0.92151 -2.07716 -0.04505 -0.38121 -1.98717 -0.6453 0 0 0 0 0 0.02735 0.01296 0.34306 0 3.34802 0.01425 0 -2.7348 0.3837 1.0278 -1.3604
PHE_35 -9.78956 1.34665 4.27743 -0.55952 0.02449 0.25297 3.22504 -2.90259 -0.00079 -0.00878 -2.67988 0.17783 0 0 -1.08601 0 0 0.02929 0.08773 0.07827 0 1.92034 -0.32921 0 1.0402 -0.15367 0.91143 -4.13835
MET_36 -6.71967 0.56862 5.64836 -0.55664 0.15187 0.18316 2.79355 -2.40614 -0 -0 -2.2209 -0.52977 0 0 0 0 0 0.00333 0.094 0.03344 0.98572 0 0.26258 0 0.60916 0.22698 0.85819 -0.01414
LYS_37 -2.55214 0.42098 2.64074 -0.32732 0.05131 0.20304 1.02303 -1.14559 -0 -0 0.62796 -0.375 0 0 0 0 0 0.00642 -0.05397 0.00338 1.48871 0 -0.08511 0 -1.5107 0.31223 0.48268 1.21065
LYS_38 -2.74135 0.3994 3.92602 -0.32914 0.05544 0.20493 1.34155 -1.63072 -0.0084 -0.02186 -1.92581 -0.38112 0 0 0 0 0 0.00391 -0.03762 0.00504 1.47844 0 0.03153 0 -1.5107 -0.02088 0.34242 -0.81894
GLY_39 -1.49787 0.18411 2.19382 -5e-05 0 0 1.08153 -1.00425 -0 -0 -1.17129 -0.39475 0 0 0 0 0 0.00351 -0.12134 0 0 0 0.40997 0 0.83697 0.05061 0.27418 0.84514
ASP_40 -4.2016 0.30283 6.941 -0.21622 0.07622 0.70166 3.62397 -2.71787 -0.00079 -0.00878 -4.95448 -1.37614 0 0 -0.56319 -0.7933 0 0.00991 -0.05068 0.06424 0 1.86869 -0.89928 0 -2.3716 0.33104 0.16613 -4.06824
GLU_41 -2.67627 0.11258 3.35269 -0.60629 0.24062 1.59675 1.171 -1.51363 -0.00105 -0.00453 -1.10501 -3.19545 0 0 0 0 0 0.00682 0.19311 0.00726 0 3.59043 -0.10283 0 -2.7348 0.05668 0.29417 -1.31774
ARG_42 -4.01931 0.66855 5.41342 -0.70084 0.16624 0.50399 2.01388 -2.18792 -0 -0 -2.62077 0.46997 0 0 -0.56319 -0.38701 0 0.0041 -0.05651 0.08126 2.65089 0 -0.01097 0 -1.2888 -0.60334 0.48801 0.02166
LEU_43 -4.18822 0.71678 2.47832 -0.52318 0.18869 0.15796 1.20682 -1.49911 -0 -0 0.13214 -0.10581 0 0 0 0 0 0.01851 -0.035 0.40116 0.12777 0 0.71404 0 0.18072 0.0691 0.6427 0.68337
LEU_44 -7.51535 1.59471 2.74184 -0.49755 0.35974 0.09984 0.9944 -2.1602 -0.00105 -0.00453 -0.22778 0.22729 0 0 0 0 0 0.01196 0.01325 0.06027 0.51398 0 -0.34889 0 0.18072 0.24006 1.95878 -1.75851
GLU_45 -2.70933 0.3417 2.40005 -0.42564 0.1063 0.82886 1.18665 -1.17238 -0 -0 -0.06287 -0.99486 0 0 0 0 0 0.00526 -0.09029 0.00806 0 3.5544 0.04413 0 -2.7348 -0.18862 2.09758 2.19418
GLU_46 -5.4619 0.84716 4.79497 -0.37456 0.10217 0.4506 1.88714 -2.17095 -0 -0 -1.09597 -0.54745 0 0 -1.08601 0 0 0.02662 0.31735 0.11932 0 3.80374 0.0356 0 -2.7348 0.22502 0.94536 0.08339
ALA_47 -1.89459 0.54401 1.2421 -0.02331 0 0 0.25012 -0.74804 -0.0195 -0.14347 0.5219 -0.15166 0 0 0 0 0 0.50871 0.77055 0 0 0 -0.19201 0 1.8394 -0.0713 1.18528 3.61821
GLU_48 -4.77397 1.0766 4.6159 -0.45274 0.04703 0.72443 2.54936 -2.16595 -0.02815 -0.31904 -1.99052 -1.26811 0 0 -1.04734 0 0 0.26419 0.28564 0.32669 0 2.77987 0.3947 0 -2.7348 0.06084 1.57198 -0.08339
ARG_49 -6.96184 1.01079 5.3288 -0.68946 0.13963 0.39875 3.2617 -2.52831 -0.0066 -0.04503 -4.39554 0.75444 0 0 -1.04734 -0.62437 0 0.00722 -0.01825 0.0563 2.36646 0 0.1021 0 -1.2888 0.29337 1.35014 -2.53585
LEU_50 -7.50769 0.9948 2.4088 -0.69553 0.43054 0.26699 1.67293 -1.81193 -0 -0 -0.79779 -0.0019 0 0 0 0 0 0.0079 0.03491 0.19865 0.78062 0 0.04808 0 0.18072 0.2118 1.0506 -2.52748
LEU_51 -5.83693 0.71452 4.72858 -0.46943 0.18868 0.08842 2.59657 -2.37778 -0.0066 -0.04503 -2.17996 0.267 0 0 0 0 0 0.06136 -0.02013 0.09889 0.39167 0 0.00099 0 0.18072 0.52408 0.80512 -0.28926
GLU_52 -1.98644 0.17568 2.37355 -0.53716 0.22437 1.49109 0.53083 -1.02391 -0 -0 -0.37857 -3.04868 0 0 0 0 0 0.01603 -0.08598 0.00484 0 3.27675 -0.2344 0 -2.7348 0.04025 0.45862 -1.43793
GLU_53 -2.54696 0.37087 2.66138 -0.22942 0.03498 0.34497 0.38221 -1.15453 -0.01586 -0.15799 -0.00328 -0.61511 0 0 0 0 0 0.01278 -0.0436 0.03689 0 3.18263 -0.26468 0 -2.7348 -0.49136 0.28747 -0.94341
VAL_54 -5.19694 0.50067 2.87602 -0.27216 0.12154 0.05562 2.51238 -2.0421 -0 -0 -1.72404 -0.09293 0 0 0 0 0 0.00865 0.06303 0.00169 0.10301 0 -0.47941 0 1.9342 -0.59134 0.34551 -1.8766
GLU_55 -1.84528 0.03161 2.09939 -0.24904 0.0479 0.41223 0.87949 -1.05802 -0.00146 -0.00394 -0.56299 -0.48075 0 0 0 0 0 0.02178 0.14539 0.00217 0 3.00814 0.30015 0 -2.7348 0.12885 0.52936 0.67019
ARG_56 -6.76677 0.54942 5.1408 -0.73821 0.12095 0.54047 2.25874 -2.46077 -0.00621 -0.04901 -2.46784 0.17037 0 0 -1.19655 0 0 0.00297 -0.02787 0.14901 2.15214 0 0.10662 0 -1.2888 0.45661 0.51233 -2.8416
GLY_57 -2.29501 0.19377 3.62094 -0.00033 0 0 1.80901 -1.6757 -0.00139 -0.00376 -1.96171 -0.16932 0 0 0 0 0 0.0057 -0.13061 0 0 0 -0.9107 0 0.83697 0.10176 0.28083 -0.29954
GLY_58 -0.69708 0.08538 1.16604 -4e-05 0 0 0.35526 -0.54082 -0 -0 0.41231 -0.41212 0 0 0 0 0 0.00318 -0.10174 0 0 0 0.46811 0 0.83697 0.08329 0.09665 1.75538
SER_59 -2.45194 0.22049 3.46393 -0.03363 0.00096 0.05943 2.01192 -1.59394 -0.00702 -0.07642 -1.42716 -1.10278 0 0 -1.77271 0 0 0.00615 -0.01134 0.03825 0.31155 0 -0.28295 0.60102 -0.77834 -0.31284 0.16098 -2.97638
GLY_60 -4.93082 0.30441 4.39085 -6e-05 0 0 2.33762 -2.38296 -0.00621 -0.04901 -1.92427 -0.38191 0 0 0 0 0 0.00374 -0.15799 0 0 0 -1.5138 0 0.83697 -0.79233 0.25344 -4.01231
SER_61 -4.17938 0.34702 4.30064 -0.02424 0 0.02072 2.64084 -2.23742 -0.00702 -0.07642 -2.00847 0.25745 0 0 -1.60644 0 0 0.00546 0.00914 0.00216 0.48702 0 -0.0128 0.60734 -0.77834 -0.4017 0.51098 -2.14345
GLY_62 -2.54285 0.6549 1.79207 -0.00113 0 0 1.08206 -1.11685 -0 -0 -0.79233 -0.30678 0 0 0 0 0 0.0146 -0.10552 0 0 0 -1.5088 0 0.83697 0.30003 0.6917 -1.00193
GLY_63 -2.57232 0.39304 3.18826 -0.00094 0 0 1.79549 -1.5203 -0.00823 -0.06301 -2.51885 -0.27504 0 0 0 0 0 0.03871 -0.08807 0 0 0 -1.37292 0 0.83697 0.84246 0.46566 -0.85907
SER_64 -2.43676 0.10092 2.46229 -0.02905 0 0.06916 0.45542 -1.15478 -0 -0 -0.25672 -0.09003 0 0 0 0 0 0.10175 0.01945 1e-05 0.04548 0 -0.52787 0.60059 -0.77834 0.44246 0.25062 -0.72539
GLY_65 -3.12065 0.3229 3.32481 -0.00172 0 0 1.75306 -1.71712 -0 -0 -2.0686 -0.3805 0 0 0 0 0 0.06377 0.10807 0 0 0 0.32982 0 0.83697 0.4815 0.27702 0.20932
SER_66 -4.21973 0.43602 3.45 -0.02854 0 0.06694 1.68957 -1.84407 -0.00574 -0.06005 -1.26079 0.09143 0 0 0 0 0 0.01209 0.1899 0.03553 0.05999 0 -0.44603 0.63652 -0.77834 0.74702 0.46993 -0.75835
GLY_67 -3.30418 0.29548 3.03236 -0.00043 0 0 1.45872 -1.64782 -0 -0 -1.47613 -0.16443 0 0 0 0 0 0.0084 -0.11064 0 0 0 -0.91236 0 0.83697 0.2202 0.38331 -1.38055
SER_68 -2.98652 0.57322 2.18157 -0.04201 0.00553 0.08388 0.91384 -1.18107 -0.00399 -0.02599 0.28358 -0.42832 0 0 0 0 0 0.00408 0.05978 0.01233 0.07498 0 -0.03358 0.62626 -0.77834 1.04879 0.25511 0.64313
GLY_69 -2.27926 0.04728 2.61859 -0.00032 0 0 0.969 -1.30966 -0.00399 -0.02599 -0.60373 -0.17507 0 0 0 0 0 0.00844 -0.09333 0 0 0 -0.89595 0 0.83697 1.04051 0.21728 0.35074
GLY_70 -2.58476 0.11991 2.87363 -0.00028 0 0 1.16196 -1.36997 -0.02086 -0.14248 -1.21641 -0.15128 0 0 0 0 0 0.01312 -0.10451 0 0 0 -1.02666 0 0.83697 0.1071 0.10512 -1.3994
SER_71 -2.64664 0.16885 2.15781 -0.02954 0.00092 0.04753 0.31851 -1.01668 -0 -0 0.34259 -1.07522 0 0 0 0 0 0.0074 -0.04216 0.02038 0.30765 0 -0.18926 0.60782 -0.77834 -0.23237 0.27249 -1.75825
GLU_72 -2.17372 0.39368 2.61453 -0.39716 0.13883 0.67626 0.42667 -1.0356 -0.0028 -0.04884 -0.3026 -0.35487 0 0 0 0 0 0.0875 0.27437 0.02373 0 4.25239 0.34204 0 -2.7348 0.91824 1.54304 4.64088
PRO_73 -3.30025 0.65563 2.82823 -0.21184 0.02577 0.15945 0.43419 -1.00258 -0 -0 -1.08563 -0.08612 0 0 0 0 0 0.03921 0.02432 0.00314 0.43109 0 -0.92514 0 -2.4119 0.96577 1.7874 -1.66927
LYS_74 -5.31921 0.53348 7.66263 -0.31038 0.06813 0.17184 4.04894 -3.02419 -0 -0 -6.0636 -0.22111 0 0 -0.79247 -0.71549 0 0.02101 0.01185 0.24393 2.04202 0 0.01497 0 -1.5107 -0.27741 0.79931 -2.61647
SER_75 -4.27583 0.45805 4.50161 -0.03012 0.00026 0.05042 2.18822 -2.21301 -0 -0 -1.8339 -0.99699 0 0 0 0 0 0.02391 -0.03434 0.00148 0.16192 0 -0.24487 0.67584 -0.77834 -0.39633 0.48785 -2.25418
SER_76 -2.05964 0.282 2.72911 -0.02938 0.00019 0.04878 0.66249 -1.22232 -0 -0 0.54556 -1.02367 0 0 0 0 0 0.01425 0.19303 0.00742 0.23897 0 -0.2991 0.60098 -0.77834 -0.69279 0.20361 -0.57885
ASP_77 -2.89953 0.20009 4.37162 -0.09222 0 0.26539 2.04883 -1.83092 -0.00279 -0.04855 -2.19124 -0.39256 0 0 -0.79247 0 0 0.01074 0.01659 0.00845 0 2.07686 -0.00373 0 -2.3716 -0.17184 0.6498 -1.14907
LYS_78 -3.431 0.19661 4.47757 -0.38367 0.04041 0.20395 1.92502 -2.01974 -0.00416 -0.0487 -2.94139 -0.06558 0 0 0 -0.40629 0 0.00279 -0.04215 0.00863 1.59548 0 0.04263 0 -1.5107 0.90797 0.77944 -0.67291
THR_79 -3.46441 0.21689 2.32714 -0.16473 0.07929 0.05847 1.06954 -1.33802 -0.00545 -0.08426 -0.76492 -0.24377 0 0 0 0 0 0.0045 -0.04655 0.01166 0.11658 0 -0.02601 2.51899 -1.0874 0.7532 0.32032 0.25105
HIS_D_80 -7.14844 0.91702 3.83051 -0.57785 0.01046 0.40605 1.5882 -2.25824 -1e-05 -3e-05 -0.65141 -0.5861 0 0 0 0 0 0.01286 -0.05428 0.0126 0 2.37271 0.06009 0 -0.45461 0.08869 0.31161 -2.12015
THR_81 -4.70022 0.31022 2.96802 -0.10306 0.08446 0.07189 1.52107 -1.76977 -0.00545 -0.08426 -1.73401 -0.90282 0 0 0 0 0 0.01312 -0.01776 0.04701 0.1734 0 -0.6233 2.3669 -1.0874 -0.10424 0.2423 -3.3339
CYS_82 -5.81704 0.88905 2.24734 -0.08988 0.00236 0.06633 1.30576 -1.35997 -0 -0 -0.66597 -0.46066 0 0 0 0 0 0.04014 0.3146 0.05821 0.44471 0 0.02894 0 3.6196 0.1593 0.82871 1.61153
PRO_83 -4.67214 0.91424 3.90618 -0.13921 0.0018 0.10173 1.57083 -1.54394 -0.01428 -0.11225 0.87872 0.16914 0 0 0 0 0 0.10506 0.16322 0.01743 0.21156 0 -1.14459 0 -2.4119 0.0701 1.76463 -0.16368
PRO_84 -2.87205 0.97372 1.71036 -0.18756 0.03919 0.14016 1.06695 -0.86634 -0 -0 -0.96247 -0.16078 0 0 0 0 0 0.8091 1.32913 0.10061 0.73526 0 -0.43458 0 -2.4119 0.87454 2.78659 2.66994
CYS_85 -7.85253 1.89877 4.39116 -0.10073 0.00206 0.05694 2.81721 -2.19172 -0 -0 -1.37924 0.01035 0 0 0 0 0 0.19051 -0.00171 0.01227 0.16655 0 -0.4291 0 3.6196 2.21058 3.46746 6.88842
PRO_86 -5.20536 0.86972 2.2073 -0.12767 0.00096 0.09266 0.63783 -0.79649 -0 -0 -1.14798 0.24476 0 0 0 0 0 0.06896 -0.01504 0.0172 0.13537 0 -1.1694 0 -2.4119 0.78232 1.891 -3.92575
ALA_87 -3.12536 0.51719 0.66449 -0.03014 0.0278 0 0.82777 -0.93068 -0 -0 0.26431 -0.47821 0 0 0 0 0 0.0421 0.00835 0 0 0 0.18743 0 1.8394 -0.04823 0.88378 0.65001
PRO_88 -5.62079 1.0157 3.65699 -0.1257 0.00255 0.09021 1.42207 -1.47703 -0 -0 -1.26202 0.26047 0 0 0 0 0 0.03402 -0.03704 0.00638 0.17518 0 -1.15631 0 -2.4119 -0.09452 0.9941 -4.52764
GLU_89 -2.68628 0.34126 2.33514 -0.46028 0.26755 1.44387 0.60595 -1.1908 -0 -0 -0.4488 -3.0716 0 0 0 0 0 0.03573 -0.08784 0.00799 0 3.84231 -0.21354 0 -2.7348 -0.16296 0.68477 -1.4923
LEU_90 -8.78013 1.38536 2.55251 -0.48302 0.15858 0.12533 2.81728 -2.23301 -0 -0 -1.7212 0.14663 0 0 0 0 0 0.06099 0.03381 0.88649 0.22924 0 -0.17264 0 0.18072 0.01022 0.77005 -4.03278
LEU_91 -8.06663 0.91708 2.71863 -0.48728 0.14327 0.13239 2.80309 -2.25164 -0.00415 -0.04867 -2.08079 0.12575 0 0 0 0 0 0.03806 -0.0259 0.01682 0.47711 0 0.07256 0 0.18072 0.16759 0.96995 -4.20206
GLY_92 -2.65397 0.30249 2.72415 -6e-05 0 0 1.7729 -1.4343 -0 -0 -2.21567 -0.30888 0 0 0 0 0 0.56295 0.0512 0 0 0 -1.53977 0 0.83697 0.90765 0.7118 -0.28253
GLY_93 -2.43649 0.32712 2.44055 -0.00014 0 0 0.74213 -1.2418 -0.02557 -0.2395 0.12881 -0.15425 0 0 0 0 0 0.89466 -0.05124 0 0 0 -1.04944 0 0.83697 0.55723 0.92466 1.65373
PRO_94 -5.56799 0.83426 2.02185 -0.12556 0.00011 0.08962 0.80141 -1.20407 -0 -0 -0.31732 0.28443 0 0 0 0 0 0.04777 -0.05058 0.00288 0.16968 0 -1.1804 0 -2.4119 -0.31498 0.93821 -5.98259
SER_95 -4.50456 0.26701 3.83676 -0.03112 2e-05 0.02136 2.77082 -2.08232 -0.03148 -0.28412 -2.56607 -0.37723 0 0 0 0 0 0.05091 0.06365 0.01245 0.44216 0 0.21728 1.79959 -0.77834 -0.25536 0.24848 -1.18011
VAL_96 -6.533 0.834 -0.06392 -0.27424 0.18485 0.05739 0.39602 -1.3551 -0 -0 -0.37116 -0.2529 0 0 0 0 0 0.11107 -0.05588 0.02769 0.35128 0 -0.80624 0 1.9342 -0.16119 0.2169 -5.76025
PHE_97 -6.62994 0.40554 3.20416 -0.63334 0.07237 0.37513 2.33367 -2.16801 -0.01253 -0.05082 -2.29251 0.2027 0 0 0 0 0 0.09463 0.0456 0.0871 0 1.89268 -0.22019 0 1.0402 -0.36211 0.2743 -2.34138
LEU_98 -9.14784 1.31547 0.9643 -0.48295 0.31887 0.08486 0.78696 -1.86452 -0 -0 -0.46463 0.16437 0 0 0 0 0 0.10129 -0.03697 1.3625 0.87825 0 -0.14128 0 0.18072 -0.1294 1.03392 -5.07608
PHE_99 -5.77672 0.67819 3.00142 -0.67094 0.11449 0.39365 2.12051 -1.9737 -0.00464 -0.01873 -2.29903 0.23384 0 0 0 0 0 0.07507 0.20689 0.11838 0 2.10323 -0.05849 0 1.0402 0.43365 1.74117 1.45843
PRO_100 -4.04123 0.96602 1.48171 -0.12829 0.00017 0.095 0.56701 -0.74689 -0 -0 -0.12852 0.24893 0 0 0 0 0 0.04208 -0.0184 0.04183 0.19615 0 -1.17401 0 -2.4119 0.17999 1.67087 -3.15948
PRO_101 -5.39597 0.78728 2.24727 -0.146 0.00509 0.103 0.32359 -0.90072 -0 -0 -0.48736 0.15497 0 0 0 0 0 0.03378 -0.06046 0.04148 0.21932 0 -0.90018 0 -2.4119 -0.64106 1.06847 -5.9594
LYS_102 -3.55495 0.44314 2.87847 -0.4277 0.07977 0.21764 0.86681 -0.96343 -0.0156 -0.12023 0.40402 -0.11387 0 0 0 0 0 1.35659 0.50925 0.01274 1.75891 0 0.02217 0 -1.5107 -0.46109 1.15256 2.53449
PRO_103 -3.29183 0.49521 2.83021 -0.09854 0.00158 0.06147 2.02959 -1.34522 -0.02091 -0.13401 -2.00439 0.74731 0 0 0 0 0 0.22916 0.23703 0.0116 0.19683 0 0.4677 0 -2.4119 0.18197 1.27601 -0.54113
LYS_104 -4.12232 0.30525 4.47793 -0.46881 0.09095 0.28229 1.58489 -1.6936 -0 -0 -2.57438 0.41881 0 0 0 -0.81863 0 1.37577 -0.07703 0.15504 1.87603 0 -0.01962 0 -1.5107 0.63234 0.8008 0.71501
ASP_105 -2.72503 0.414 4.18495 -0.11843 0.00513 0.36378 1.58576 -1.6993 -0 -0 -3.05621 -0.34112 0 0 0 -0.81863 0 0.0366 -0.05209 0.09662 0 2.23224 -0.36835 0 -2.3716 0.24836 0.66349 -1.71982
THR_106 -3.68773 0.35659 3.62517 -0.11031 0.05721 0.06495 1.69966 -1.63014 -0.00096 -0.00562 -0.28863 -1.26143 0 0 -0.66408 0 0 0.01394 -0.02961 0.06537 0.30883 0 -0.55306 2.29484 -1.0874 0.10294 0.47678 -0.25271
LEU_107 -3.04435 0.17307 2.33303 -0.51956 0.23899 0.15568 0.95836 -1.29873 -0.00462 -0.0134 -0.69949 -0.06689 0 0 0 0 0 0.02974 -0.06152 0.06387 0.28205 0 0.53552 0 0.18072 0.42375 0.3772 0.04341
MET_108 -5.17953 0.71433 4.25139 -0.45622 0.09415 0.09589 1.7506 -2.02022 -0.03597 -0.24806 -0.92155 0.04824 0 0 -0.66408 0 0 0.16389 -0.05249 0.01645 1.70016 0 0.23077 0 0.60916 0.20201 0.30162 0.60054
ILE_109 -1.7887 0.31915 1.64861 -0.56639 0.25433 0.16261 0.60066 -0.8592 -0.00462 -0.0134 0.26686 0.22646 0 0 0 0 0 0.2378 -0.08432 0.00956 1.39646 0 0.14519 0 0.73287 -0.11734 0.41737 2.98395
SER_110 -2.97419 0.49289 2.3848 -0.0299 0.01093 0.02765 0.51775 -1.22617 -0 -0 0.16972 -0.26517 0 0 0 0 0 1.22807 -0.07337 0.00332 0.75334 0 -0.18156 0.60414 -0.77834 -0.33463 0.36724 0.69653
ARG_111 -5.5473 0.80723 6.06468 -1.68064 0.4304 1.85005 2.81817 -2.55233 -0 -0 -2.20822 -1.80292 0 0 0 -0.92995 0 2.22342 0.02581 0.07578 2.83894 0 -0.20269 0 -1.2888 -0.19266 0.56431 1.29327
THR_112 -3.46833 0.72281 3.64777 -0.17739 0.10177 0.06967 1.2121 -1.68649 -0.01602 -0.11968 -0.16455 -0.36015 0 0 0 0 0 0.17533 -0.11782 0.00049 0.2482 0 0.37077 2.26721 -1.0874 5.67401 1.31765 8.60995
PRO_113 -3.8643 0.57231 2.03233 -0.19286 0.0023 0.13743 0.9493 -1.01134 -0.01265 -0.06083 -1.37724 -0.03426 0 0 0 0 0 0.05179 -0.04779 0.01532 0.83845 0 -0.76086 0 -2.4119 5.37032 1.09315 1.28867
GLU_114 -7.35772 0.70142 7.13021 -0.17866 0.02427 0.25123 3.08348 -3.13814 -0.01573 -0.12061 -4.79726 -0.53921 0 0 0 -2.40287 0 0.01352 0.01748 0.5386 0 3.76465 -0.08484 0 -2.7348 -0.30746 0.49228 -5.66017
VAL_115 -7.60795 0.8393 2.14158 -0.27683 0.1848 0.0564 2.52162 -2.18065 -0.01559 -0.05251 -2.92669 0.0362 0 0 0 0 0 0.01346 -0.0048 0.04344 0.12862 0 -0.49283 0 1.9342 -0.24431 0.45114 -5.45138
THR_116 -5.91134 0.61944 3.02625 -0.17639 0.14107 0.06249 2.57342 -2.21186 -0.01063 -0.03503 -2.68858 -0.22201 0 0 0 0 0 0.00442 -0.04992 0.00184 0.15292 0 -0.15624 2.27827 -1.0874 -0.20042 0.40169 -3.48801
CYS:disulfide_117 -7.53725 1.01328 2.98378 -0.06432 0.00256 0.04657 2.57349 -2.29454 -0.02733 -0.09453 -2.87611 -0.45188 0 0 0 0 -0.5746 0.00703 -0.03407 0.105 0.35515 0 0.06722 0 3.6196 0.33212 0.30968 -2.53918
VAL_118 -6.59414 0.60919 2.34302 -0.27919 0.21934 0.05924 2.48655 -2.20781 -0.02065 -0.06949 -2.62021 -0.25165 0 0 0 0 0 0.01359 -0.05845 0.03418 0.26553 0 -0.76241 0 1.9342 0.07719 0.1593 -4.66269
VAL_119 -8.18991 1.49632 1.16273 -0.27607 0.26926 0.05621 2.77331 -2.30433 -0.01174 -0.04202 -2.98815 -0.32838 0 0 0 0 0 0.03564 -0.04473 0.2259 0.26562 0 -0.77394 0 1.9342 -0.42995 0.52012 -6.64993
VAL_120 -6.15301 0.62499 3.77106 -0.30754 0.19641 0.06189 2.41141 -2.44251 -0.01015 -0.03484 -2.72984 -0.31908 0 0 0 0 0 0.04635 -0.03728 0.00498 0.06284 0 -0.50155 0 1.9342 -0.33791 0.60434 -3.15524
ASP_121 -5.02087 0.53198 6.18499 -0.12387 0.00975 0.40601 2.02507 -2.53658 -0.03418 -0.38273 -4.13597 -0.51902 0 0 0 -0.71549 0 0.0812 -0.08355 0.59406 0 2.50796 -0.42207 0 -2.3716 -0.15392 0.31104 -3.84778
VAL_122 -7.03521 0.50304 3.26522 -0.27628 0.14864 0.05597 2.42239 -2.44077 -0.00865 -0.10518 -2.57953 0.01347 0 0 0 0 0 0.02276 -0.0859 0.0009 0.06098 0 -0.43502 0 1.9342 -0.30876 0.2854 -4.56233
SER_123 -4.0884 0.28942 4.33852 -0.02953 0 0.05027 2.22043 -2.07813 -0 -0 -1.0769 -1.01884 0 0 -0.92983 0 0 0.05663 -0.04532 0.01971 1.12026 0 -0.07198 0.61076 -0.77834 -0.56812 0.24196 -1.73744
HIS_124 -3.8899 0.3795 3.48785 -0.79365 0.0183 0.90496 0.80414 -1.64075 -0.01086 -0.05599 0.12997 -2.5532 0 0 0 0 0 0.03191 0.05307 0.14952 0 1.67294 -0.08015 0 -0.45461 -0.46747 0.26139 -2.05302
GLU_125 -3.16504 0.35736 3.29774 -0.22889 0.04019 0.35751 0.73382 -1.38348 -0.01086 -0.05599 -0.57679 -0.61284 0 0 -0.92983 0 0 0.02395 -0.06031 0.00229 0 2.92167 -0.09828 0 -2.7348 -0.4573 0.23356 -2.3463
ASP_126 -5.10061 0.69168 7.31732 -0.31793 0.27668 1.11603 3.35216 -3.24433 -0.04189 -0.17943 -3.33827 -0.37337 0 0 -0.80306 0 0 0.11762 -0.03083 0.00251 0 1.97126 -0.66163 0 -2.3716 0.16745 0.80921 -0.64102
PRO_127 -4.5029 0.5522 2.3215 -0.08892 0.00084 0.05536 0.58553 -1.07806 -0 -0 -0.22813 0.68201 0 0 0 0 0 0.15743 -0.06943 0.0018 0.44993 0 -0.16194 0 -2.4119 0.26119 1.23441 -2.23908
GLU_128 -3.94456 0.28943 5.34907 -0.31298 0.06407 0.36599 1.96577 -2.08377 -0.03109 -0.11906 -3.60903 -0.35686 0 0 0 0 0 0.01876 -0.06916 0.12219 0 2.90377 0.11109 0 -2.7348 -0.20416 0.63551 -1.63984
VAL_129 -5.93932 0.70989 -0.00911 -0.27308 0.18978 0.05736 0.59484 -1.36017 -0 -0 -0.52789 -0.28469 0 0 0 0 0 0.01588 -0.05823 0.01945 0.3018 0 -0.77264 0 1.9342 -0.22076 0.21822 -5.40445
LYS_130 -4.2454 0.31576 5.04007 -0.49113 0.09186 0.29259 2.79955 -2.23315 -0.00988 -0.03869 -4.24464 9e-05 0 0 0 0 0 0.01967 -0.0076 0.0782 1.85255 0 0.07767 0 -1.5107 -0.2637 0.22696 -2.24992
PHE_131 -8.08257 0.90303 0.80727 -0.53799 0.04312 0.25422 0.2936 -1.65488 -0 -0 -0.82825 0.0002 0 0 0 0 0 0.02438 -0.01919 0.02594 0 2.12406 -0.05653 0 1.0402 -0.14083 0.44659 -5.35763
ASN_132 -4.45448 0.22367 4.34033 -0.18929 0.00987 0.29706 2.29062 -2.09706 -0.01 -0.03908 -2.28241 -0.76222 0 0 0 0 0 0.01595 -0.0648 0.00306 0 2.6786 -0.24397 0 -0.93687 0.05494 0.3969 -0.76918
TRP_133 -12.4154 1.48865 3.31765 -0.82492 0.02763 0.29807 2.39539 -3.16137 -0 -0 -2.65575 -0.12932 0 0 0 -0.52177 0 0.02119 0.01324 0.03923 0 1.54555 -0.3347 0 1.6906 0.22652 0.50749 -8.47204
TYR_134 -9.34364 0.82995 5.01632 -0.62177 0.13047 0.36195 2.72892 -3.1259 -0.0128 -0.11176 -2.84285 -0.22103 0 0 0 0 0 0.02688 0.22831 0.12902 0 1.96134 -0.25188 0.00421 1.2797 -0.04941 0.5938 -3.29018
VAL_135 -6.45774 0.65487 3.20005 -0.25988 0.12085 0.05308 2.3815 -2.46291 -0 -0 -2.43654 -0.40337 0 0 0 0 0 0.0066 0.16413 0.02558 0.19305 0 -0.65625 0 1.9342 -0.26033 0.52308 -3.68002
ASP_136 -3.96569 0.19872 5.65164 -0.12325 0.06635 0.38766 3.01928 -2.36631 -0.00714 -0.09595 -5.27919 -0.87208 0 0 -0.68414 -0.70884 0 0.09043 -0.07741 0.22147 0 2.65865 -0.57254 0 -2.3716 -0.36304 0.57674 -4.61625
GLY_137 -2.054 0.20035 1.76641 -5e-05 0 0 0.11551 -1.01595 -0 -0 -0.15935 -0.39299 0 0 0 0 0 0.01744 -0.16114 0 0 0 -1.45121 0 0.83697 -0.74429 0.3715 -2.67081
VAL_138 -4.77312 0.51372 4.07612 -0.28495 0.18178 0.06126 2.94512 -2.38912 -0 -0 -2.56501 -0.03166 0 0 0 0 0 0.00289 -0.06784 0.00084 0.1068 0 -0.4605 0 1.9342 -0.72179 0.20567 -1.26558
GLU_139 -4.36936 0.42454 3.19663 -0.28844 0.03554 0.34077 0.81271 -1.69051 -0.01269 -0.11137 -1.59329 -0.15095 0 0 0 -0.39268 0 0.00193 -0.04929 0.06551 0 3.7245 -0.01837 0 -2.7348 -0.52432 0.15927 -3.17465
VAL_140 -6.01528 0.56001 2.40528 -0.32044 0.26809 0.0719 1.96072 -2.08765 -0 -0 -0.62692 -0.68018 0 0 0 0 0 0.01066 -0.00478 0.02129 1.51158 0 -0.75012 0 1.9342 -0.46129 0.25424 -1.94868
HIS_141 -2.54956 0.21519 2.85819 -0.47061 0.03747 0.56616 0.67821 -1.33244 -0 -0 -0.43181 -0.09428 0 0 0 -0.39268 0 0.0469 -0.05457 0.00396 0 1.62141 -0.47237 0 -0.45461 -0.32362 0.34064 -0.20842
ASN_142 -3.25847 0.30315 2.45886 -0.39037 0.12814 0.77484 1.07652 -1.44897 -0.04769 -0.32632 -0.29125 -1.93936 0 0 0 0 0 0.02314 -0.05092 0.14013 0 2.46051 -0.702 0 -0.93687 -0.37433 0.33739 -2.06387
ALA_143 -3.52615 0.28037 1.15845 -0.02242 0 0 0.45334 -1.27393 -0 -0 -0.01997 -0.23857 0 0 0 0 0 0.06106 0.01414 0 0 0 0.10989 0 1.8394 -0.14007 0.23294 -1.07152
LYS_144 -3.3634 0.16758 5.38003 -0.50749 0.15381 0.45393 3.27169 -2.27982 -0 -0 -5.18167 0.21128 0 0 0 -0.80729 0 0.01123 0.02626 0.19043 2.47156 0 -0.01862 0 -1.5107 0.00286 0.26268 -1.06565
THR_145 -2.99117 0.19868 1.50595 -0.15839 0.06339 0.05642 0.67221 -0.96726 -0 -0 -0.73141 -0.30259 0 0 0 0 0 0.01085 -0.05157 0.02137 0.17937 0 -0.15776 2.27274 -1.0874 -0.01085 0.33598 -1.14145
LYS_146 -3.4533 0.44845 3.04246 -0.2934 0.03283 0.12987 1.45793 -1.35373 -0 -0 -1.20098 0.07754 0 0 0 0 0 0.01335 0.02001 0.09751 1.91826 0 -0.06449 0 -1.5107 -0.13442 0.8223 0.0495
PRO_147 -1.4768 0.32164 1.40295 -0.12596 0.00148 0.0928 0.37713 -0.5732 -0 -0 -0.11307 0.22933 0 0 0 0 0 0.0303 -0.07908 0.01805 0.14738 0 -1.08839 0 -2.4119 -0.57004 0.85028 -2.9671
ARG_148 -3.81533 0.33157 1.85591 -0.78376 0.15182 0.56774 0.45076 -0.92033 -0.00791 -0.10989 -0.45938 0.27774 0 0 0 0 0 0.01751 -0.00772 0.01822 3.18332 0 -0.06205 0 -1.2888 -0.60309 0.30458 -0.89911
GLU_149 -4.57763 0.16521 5.71024 -0.2778 0.04415 0.35615 3.1123 -2.4586 -0.00221 -0.01369 -3.99563 -0.27307 0 0 0 -0.62409 0 0.00611 0.0125 0.07187 0 3.18699 0.21863 0 -2.7348 -0.13883 0.24501 -1.9672
GLU_150 -3.28663 0.43029 2.51018 -0.22579 0.04974 0.34232 0.71846 -1.18474 -0 -0 -1.41547 -0.48745 0 0 0 -0.65855 0 0.04363 -0.04666 0.04937 0 3.52444 0.07986 0 -2.7348 0.03303 0.31442 -1.94436
GLN_151 -6.64066 0.37255 7.15855 -0.65368 0.10596 0.67859 2.87545 -3.16342 -0.02576 -0.13413 -2.51531 -0.55507 0 0 0 0 0 0.68652 0.06166 0.00239 0 2.06335 -0.09478 0 -0.18838 -0.13909 0.40444 0.29916
TYR_152 -2.61447 0.26088 1.7351 -1.00796 0.15431 0.39658 0.43628 -1.03665 -0.02704 -0.25785 0.53614 -0.36379 0 0 0 0 0 0.12903 -0.17093 0.00873 0 2.07001 0.34154 2e-05 1.2797 -0.01381 0.36873 2.22456
ASN_153 -4.65337 0.61459 4.15178 -0.37778 0.14089 0.71395 1.7586 -2.18162 -0.02632 -0.23673 -1.11564 -1.12713 0 0 -0.64486 -0.81192 0 0.03854 -0.0709 0.00261 0 2.40819 -0.60998 0 -0.93687 -0.2673 0.37992 -2.85134
SER_154 -2.07834 0.24435 2.91177 -0.02844 0.02274 0.02882 1.2914 -1.38854 -0.019 -0.2303 -1.34902 0.15477 0 0 0 0 0 0.11411 0.04305 6e-05 0.06517 0 0.65 0.60934 -0.77834 0.13314 0.48696 0.88371
THR_155 -5.49912 0.2159 5.32416 -0.11897 0.05191 0.07362 2.80682 -2.63606 -0.01528 -0.16424 -2.87075 -0.45379 0 0 -0.64486 -0.81192 0 0.0114 0.01016 0.04393 0.07345 0 -0.56042 4.10615 -1.0874 0.40466 0.37909 -1.36157
TYR_156 -8.90137 0.87784 5.15785 -0.56235 0.02851 0.23432 3.15535 -2.80881 -0.00791 -0.10989 -3.84262 -0.12481 0 0 0 -0.65855 0 0.02231 0.10817 0.23481 0 1.93936 -0.37311 0.49802 1.2797 -0.17909 0.57125 -3.461
ARG_157 -6.5669 0.36428 5.61141 -0.68105 0.09014 0.45231 2.82511 -2.62243 -0.02797 -0.1478 -4.05095 0.51368 0 0 0 -0.62409 0 0.04288 -0.02053 0.08665 2.38235 0 0.00456 0 -1.2888 -0.11316 0.60059 -3.16971
VAL_158 -6.31418 1.25638 1.95332 -0.31484 0.25482 0.06789 2.1864 -1.94367 -0 -0 -2.47316 -0.64497 0 0 0 0 0 0.03537 0.03201 0.04105 0.99963 0 -0.56636 0 1.9342 -0.13017 0.40129 -3.22499
VAL_159 -6.08067 0.59141 1.8589 -0.2689 0.18932 0.05683 1.71682 -1.85384 -0 -0 -2.01076 -0.28959 0 0 0 0 0 0.03214 0.01773 0.01125 0.33872 0 -0.66798 0 1.9342 -0.26769 0.40981 -4.28231
SER_160 -6.69736 0.69981 5.25764 -0.03176 0 0.04708 3.62702 -2.8261 -0.00807 -0.03394 -4.01095 -0.80015 0 0 0 -0.52177 0 0.02386 0.09879 0.00378 1.14783 0 0.31655 1.87597 -0.77834 -0.06583 0.28412 -2.3918
VAL_161 -6.33432 0.52233 3.70993 -0.27681 0.23604 0.06247 2.54251 -2.5207 -0.02511 -0.16748 -2.70979 -0.36408 0 0 0 0 0 0.04655 -0.07799 0.00076 0.21253 0 -0.72499 0 1.9342 -0.10522 0.33502 -3.70416
LEU_162 -8.82053 0.84801 2.85744 -0.65169 0.22773 0.2085 2.49539 -2.57728 -0.00807 -0.03394 -2.7935 0.18141 0 0 0 0 0 0.02899 -0.06224 0.09385 0.71677 0 -0.29668 0 0.18072 -0.10899 0.45037 -7.06375
THR_163 -4.77065 0.36272 3.68792 -0.16848 0.07674 0.0592 1.34305 -1.99317 -0.04983 -0.35499 -1.69864 -0.30825 0 0 0 -0.66563 0 0.01117 -0.00023 0.04993 0.07367 0 0.04286 4.14569 -1.0874 -0.13834 0.39161 -0.99104
VAL_164 -6.22127 0.45166 1.97961 -0.28002 0.15032 0.058 1.53849 -1.82223 -0.01265 -0.06083 -0.55698 0.04476 0 0 0 0 0 0.01186 -0.08678 0.031 0.06306 0 -0.43904 0 1.9342 -0.4994 0.23075 -3.48548
LEU_165 -4.19284 0.18608 3.66146 -0.47124 0.21518 0.08874 1.43886 -1.91482 -0.04333 -0.22004 -1.49463 0.21408 0 0 0 0 0 0.01368 0.0161 0.0735 0.45106 0 -0.36099 0 0.18072 -0.42027 0.21766 -2.36106
HIS_166 -4.18882 0.55524 3.55368 -0.4054 0.01887 0.49475 0.94442 -1.77483 -0 -0 -0.56695 -0.51527 0 0 -0.51051 0 0 0.32051 -0.17652 0.06461 0 2.11713 0.16273 0 -0.45461 5.35515 0.30362 5.29781
GLN_167 -4.84213 0.36515 4.77221 -0.27414 0.04538 0.2345 1.90956 -2.28464 -0.00625 -0.10541 -1.83549 -0.80403 0 0 0 0 0 0.04114 0.11406 0.01352 0 2.82239 -0.01799 0 -0.18838 5.75854 0.29584 6.01381
ASP_168 -6.84717 0.52618 8.74305 -0.10366 0.00268 0.30895 3.82146 -3.72298 -0.03323 -0.17725 -5.32893 -0.42738 0 0 0 -0.46552 0 0.03801 0.00186 0.00455 0 1.68982 0.17268 0 -2.3716 0.19258 0.40689 -3.56902
TRP_169 -9.82179 0.73692 4.20104 -1.18676 0.0503 0.54648 1.58802 -2.7408 -0.03056 -0.16039 -0.99434 -0.38085 0 0 0 0 0 0.01628 -0.02009 0.03637 0 2.1514 -0.17615 0 1.6906 -0.03796 0.51198 -4.02028
LEU_170 -5.13667 0.3559 4.18389 -0.49872 0.22437 0.11939 1.87822 -2.13184 -0.01766 -0.15316 -1.19856 0.25625 0 0 0 0 0 0.01631 -0.06114 0.03134 0.27257 0 -0.29011 0 0.18072 -0.15327 0.40381 -1.71837
ASN_171 -7.16733 0.39156 6.18089 -0.17927 0.01275 0.27669 2.27516 -3.09985 -0.01356 -0.17921 -0.96983 -0.37854 0 0 0 0 0 0.0316 -0.05389 0.04164 0 1.72366 -0.0469 0 -0.93687 -0.39658 0.36484 -2.12303
GLY_172 -3.11756 0.19827 3.41933 -5e-05 0 0 1.43025 -1.72205 -0.00714 -0.09595 -1.32015 -0.38228 0 0 0 0 0 0.01492 -0.17404 0 0 0 -1.39782 0 0.83697 -0.56246 0.38783 -2.49194
LYS_173 -8.16388 0.70868 8.56857 -0.40312 0.0771 0.14492 3.67257 -3.47362 -0.00883 -0.06148 -5.46149 0.15219 0 0 -0.8029 -0.46552 0 0.04101 0.11946 0.11362 3.06491 0 -0.00831 0 -1.5107 -0.58973 0.93787 -3.34869
GLU_174 -5.44665 0.45873 5.82186 -0.30043 0.06043 0.33512 2.7138 -2.57768 -0.00541 -0.01664 -4.63015 -0.21723 0 0 -0.68414 -0.36937 0 0.00365 -0.01049 0.00543 0 3.71795 0.06143 0 -2.7348 -0.29496 0.85084 -3.25868
TYR_175 -9.60617 0.92193 3.29959 -0.648 0.10563 0.31525 3.3677 -2.67702 -0.0254 -0.19459 -3.11114 -0.18827 0 0 0 0 0 0.00446 -0.03835 0.06741 0 2.2594 -0.06347 0.06109 1.2797 -0.13379 0.40457 -4.59947
LYS_176 -7.03214 0.86791 6.08233 -0.38798 0.0606 0.17721 3.23312 -2.71009 -0.00541 -0.01664 -4.40503 0.0583 0 0 0 -0.31679 0 0.02129 -0.00952 0.19818 2.17491 0 0.21875 0 -1.5107 -0.06839 0.48744 -2.88266
CYS:disulfide_177 -6.42821 0.553 2.76348 -0.06896 0.00139 0.05545 2.08928 -1.86706 -0.00409 -0.01187 -2.11936 -0.47417 0 0 0 0 -0.5746 0.0169 0.02033 0.01285 0.27697 0 -0.03763 0 3.6196 0.53488 0.3914 -1.25042
LYS_178 -6.8501 0.50355 6.09634 -0.37069 0.03799 0.17805 3.12191 -2.4969 -0.01838 -0.06217 -3.22169 0.01227 0 0 0 0 0 0.01546 -0.01699 0.08314 1.86799 0 0.25912 0 -1.5107 0.55964 0.37228 -1.43986
VAL_179 -7.41489 0.9316 1.75859 -0.28272 0.24855 0.06112 2.37435 -2.06151 -0.0176 -0.05683 -2.94543 -0.28392 0 0 0 0 0 0.02209 -0.05359 0.00015 0.24575 0 -0.7674 0 1.9342 -0.18805 0.41779 -6.07774
SER_180 -3.72124 0.17511 3.75312 -0.03263 0.0002 0.0605 2.20534 -1.90127 -0.01617 -0.05669 -2.10297 -0.81494 0 0 0 0 0 0.01336 -0.07801 4e-05 0.4347 0 0.41511 0.6056 -0.77834 0.05889 0.36098 -1.41931
ASN_181 -5.94314 0.48866 4.18207 -0.21066 0.0207 0.32381 2.08334 -2.32733 -0.01391 -0.05726 -1.61283 -0.51514 0 0 0 0 0 0.04345 0.59223 0.05519 0 3.06842 -0.09712 0 -0.93687 0.2696 0.70057 0.11378
LYS_182 -3.10411 0.15818 4.35903 -0.46478 0.11971 0.2909 1.90221 -1.70602 -0.00738 -0.01901 -1.87504 -0.1679 0 0 0 0 0 1.61566 -0.0836 0.00503 1.54129 0 -0.06304 0 -1.5107 0.2308 1.09208 2.31329
ALA_183 -2.61265 0.24045 2.67508 -0.02851 0.01105 0 1.17049 -1.35726 -0 -0 -2.02223 -0.42183 0 0 -0.80306 0 0 0.31824 0.10089 0 0 0 0.26492 0 1.8394 0.04642 0.87459 0.29597
LEU_184 -6.25198 1.32305 2.63687 -0.46453 0.31342 0.09143 1.5855 -1.77738 -0.01778 -0.06708 -0.14605 0.22207 0 0 0 0 0 0.04054 0.0494 0.28285 0.63463 0 -0.37022 0 0.18072 -0.28774 1.24709 -0.77521
PRO_185 -3.71446 0.83229 0.98322 -0.07579 0 0.04667 0.46751 -0.48466 -0.00231 -0.04984 0.06763 0.531 0 0 0 0 0 0.04149 -0.17821 0.07117 0.42539 0 -0.60754 0 -2.4119 -0.21118 1.50988 -2.75963
ALA_186 -3.46307 0.59762 0.95437 -0.02218 0 0 0.8317 -1.13668 -0 -0 -0.0499 -0.40229 0 0 0 0 0 0.02175 -0.0054 0 0 0 -0.36156 0 1.8394 0.05286 1.16425 0.02088
PRO_187 -3.73928 0.85979 1.91755 -0.19954 0.00801 0.14575 0.38869 -0.92745 -0.00203 -0.00958 -0.28572 -0.01467 0 0 0 0 0 0.09901 0.0126 0.00438 0.29959 0 -0.71584 0 -2.4119 0.05115 0.79871 -3.72078
ILE_188 -7.69438 0.71161 3.04283 -0.47347 0.3636 0.10202 2.4509 -2.24832 -0.01804 -0.0699 -2.41136 0.1455 0 0 0 0 0 0.01836 -0.05144 0.12544 0.48079 0 -0.72606 0 0.73287 -0.39251 0.44645 -5.46511
GLU_189 -4.00353 0.36292 4.5647 -0.198 0.02579 0.28733 1.29279 -1.62918 -0.03084 -0.21434 -3.07188 -0.53048 0 0 0 -0.31679 0 0.02888 -0.05134 0.00693 0 3.26526 0.30892 0 -2.7348 -0.1532 0.45228 -2.33859
LYS_190 -5.36229 0.40369 4.44642 -0.5211 0.09127 0.18436 2.08117 -2.00725 -0.05346 -0.20497 -2.29469 0.28832 0 0 0 0 0 0.01536 0.06913 0.14825 2.54466 0 0.0443 0 -1.5107 0.09385 0.55687 -0.98679
THR_191 -4.97637 0.97055 2.97327 -0.11851 0.06659 0.09377 0.76524 -1.61239 -0.03542 -0.13507 -2.16899 -0.50146 0 0 0 -0.36937 0 0.04712 0.10713 0.08949 0.23572 0 -0.26549 2.33092 -1.0874 -0.1976 0.80517 -2.98309
ILE_192 -7.66504 0.88156 2.28422 -0.56134 0.46657 0.15902 2.03447 -2.00291 -0 -0 -2.06762 -0.35946 0 0 0 0 0 0.04653 0.02755 0.06199 0.48845 0 0.16823 0 0.73287 -0.2739 0.7389 -4.83992
SER_193 -3.15259 0.13209 1.95595 -0.0276 0 0.0653 0.38094 -1.10121 -0 -0 -0.48777 -0.242 0 0 0 0 0 0.00512 0.06931 0.00497 0.0462 0 -0.52821 0.60134 -0.77834 -0.25053 0.37204 -2.93497
LYS_194 -5.95779 0.24768 4.75296 -0.39617 0.03807 0.19267 1.01859 -2.14621 -0.03647 -0.20659 0.42061 0.42414 0 0 0 0 0 0.00681 -0.00334 0.06021 2.03431 0 -0.00106 0 -1.5107 -0.38668 0.26345 -1.1855
ALA_195 -1.36888 0.0954 1.20197 -0.02344 0 0 0.25361 -0.59259 -0 -0 0.4098 -0.3501 0 0 0 0 0 0.0465 -0.05931 0 0 0 -0.37138 0 1.8394 -0.5546 0.30491 0.83128
LYS_196 -2.06943 0.17266 2.11112 -0.32606 0.04634 0.20176 0.24705 -0.94879 -0.01766 -0.15316 0.10244 -0.34781 0 0 0 0 0 0.04618 -0.01735 0.00445 2.14521 0 0.13433 0 -1.5107 0.52374 0.19402 0.53834
GLY_197 -2.47865 0.09243 1.59411 -0.00027 0 0 0.35092 -0.91915 -0 -0 -0.73648 -0.2028 0 0 0 0 0 0.04688 -0.06292 0 0 0 0.15909 0 0.83697 0.83369 0.12759 -0.35859
GLN_198 -3.62127 0.52881 4.03552 -0.72595 0.15019 0.55889 2.0287 -1.78961 -0 -0 -1.76718 -0.46707 0 0 -0.9729 0 0 0.02634 -0.07342 0.1572 0 2.86244 0.26207 0 -0.18838 0.66543 0.87767 2.54749
PRO_199 -4.46732 0.70681 2.42639 -0.18506 0.00097 0.12884 1.09581 -1.12258 -0.003 -0.00968 -1.53723 0.10357 0 0 -0.9729 0 0 0.01698 -0.01436 0.00665 0.4893 0 -0.93843 0 -2.4119 0.41905 1.01951 -5.24858
ARG_200 -6.82298 0.27358 6.17117 -0.81198 0.15225 0.47031 3.02291 -2.7562 -0.01265 -0.14916 -2.59967 0.1396 0 0 0 0 0 0.03942 -0.042 0.01106 3.04253 0 0.02574 0 -1.2888 -0.28494 0.35398 -1.06584
GLU_201 -3.35764 0.63398 2.25755 -0.32651 0.06654 0.44153 0.3369 -1.18606 -0.02143 -0.16977 0.36686 -0.36498 0 0 0 0 0 0.02848 -0.05855 0.00798 0 2.91324 0.11249 0 -2.7348 -0.1459 0.90167 -0.29844
PRO_202 -6.351 0.7122 1.926 -0.1919 0.00332 0.138 0.33704 -0.98796 -0 -0 -0.33642 0.01295 0 0 0 0 0 0.07895 0.31515 0.05184 0.50476 0 -0.81347 0 -2.4119 -0.32915 1.14166 -6.19992
GLN_203 -4.19611 0.32742 3.93129 -0.26779 0.04699 0.2302 2.93837 -1.97995 -0 -0 -3.62335 -0.53351 0 0 0 -0.67024 0 0.02033 -0.00665 0.07471 0 3.26057 0.03367 0 -0.18838 -0.33412 0.66951 -0.26706
VAL_204 -6.53069 0.7813 0.27261 -0.25852 0.13637 0.05234 0.56568 -1.35932 -0 -0 -0.58517 -0.32889 0 0 0 0 0 0.02616 -0.08477 0.02463 0.27923 0 -0.76047 0 1.9342 -0.31364 0.39711 -5.75184
TYR_205 -5.82125 0.41975 3.70548 -0.64119 0.05283 0.36207 2.70942 -2.19006 -0 -0 -3.26827 -0.18095 0 0 0 -0.67024 0 0.02165 -0.007 0.04889 0 1.87019 -0.33291 0.01281 1.2797 -0.36135 0.27413 -2.71629
THR_206 -5.55237 0.8778 1.60464 -0.10948 0.05026 0.0851 0.69653 -1.43796 -0 -0 -1.58253 -0.44484 0 0 -0.39263 0 0 0.02817 0.07264 0.06597 0.5201 0 -0.21731 2.29504 -1.0874 -0.1695 0.52937 -4.16841
LEU_207 -5.3962 0.65138 3.12924 -0.46551 0.27008 0.12873 2.08158 -2.00678 -0 -0 -2.15619 -0.0093 0 0 0 0 0 0.01065 0.03634 0.27878 1.70028 0 0.05626 0 0.18072 0.04485 1.14741 -0.31767
PRO_208 -3.06487 0.6044 1.09933 -0.2014 0.00581 0.14303 0.45286 -0.60946 -0 -0 -0.14845 0.09371 0 0 0 0 0 0.01305 0.01403 0.00323 0.33776 0 -0.844 0 -2.4119 -0.03355 1.57703 -2.9694
PRO_209 -5.76929 0.89248 2.61425 -0.15075 0.00119 0.10477 0.75605 -1.08606 -0 -0 -0.71434 0.18416 0 0 0 0 0 0.01828 -0.01791 0.03536 0.22746 0 -1.12632 0 -2.4119 -0.46313 0.99259 -5.91312
SER_210 -3.54872 0.34364 5.04763 -0.02743 0 0.04425 2.61376 -2.11296 -0 -0 -2.61767 -0.92765 0 0 -0.88632 0 0 0.03964 0.00684 1e-05 1.28996 0 -0.06752 0.60106 -0.77834 -0.61571 0.33071 -1.26481
ARG_211 -3.46599 0.29476 4.5026 -0.83736 0.22336 0.56859 2.48 -1.98823 -0 -0 -2.90537 0.37415 0 0 0 -1.12674 0 0.00897 -0.02871 0.18922 2.038 0 -0.23185 0 -1.2888 -0.00093 0.4274 -0.76695
ASP_212 -3.65559 0.2806 5.09972 -0.11599 0.01295 0.35929 2.42924 -2.21884 -0 -0 -3.88699 -0.29921 0 0 0 -1.12674 0 0.0093 -0.06694 0.05097 0 1.82643 -0.06647 0 -2.3716 0.03871 0.50884 -3.19234
GLU_213 -5.76853 0.61116 6.69057 -0.19573 0.02657 0.25882 3.59335 -2.89635 -0.00775 -0.03667 -3.29065 -0.54716 0 0 -0.88632 0 0 0.09963 -0.03569 0.01642 0 3.58464 -0.12314 0 -2.7348 -0.48352 0.53044 -1.59473
LEU_214 -5.68173 0.54018 4.42613 -0.50329 0.19623 0.13763 2.86292 -2.36774 -0 -0 -2.81617 0.09603 0 0 -0.43471 0 0 0.07134 0.04546 0.03713 0.07573 0 -0.08692 0 0.18072 -0.50865 0.47692 -3.2528
THR_215 -2.68804 0.32954 3.18439 -0.12896 0.05218 0.06967 1.53716 -1.55002 -0 -0 -1.4397 -0.29268 0 0 0 0 0 0.0513 -0.05392 0.03735 0.0618 0 -0.2873 4.18504 -1.0874 -0.50105 0.28404 1.76339
LYS_216 -3.83181 0.20905 4.4063 -0.29438 0.03701 0.13428 2.0702 -1.93411 -0.00775 -0.03667 -0.2358 0.02232 0 0 0 0 0 0.00169 -0.0256 0.02192 1.87112 0 -0.08124 0 -1.5107 -0.27086 0.19652 0.74151
ASN_217 -2.0319 0.06083 2.19607 -0.18241 0.03175 0.27837 0.87877 -1.00305 -0.00549 -0.04032 -1.24913 -0.31387 0 0 0 0 0 0.00161 0.03822 0.00715 0 1.46543 0.06817 0 -0.93687 -0.04891 0.13105 -0.65454
GLN_218 -4.98294 0.34505 3.77411 -0.23939 0.01625 0.1667 1.48257 -1.9965 -0 -0 -1.21741 -0.63467 0 0 0 -0.54072 0 0.00863 0.05076 0.07899 0 2.88771 -0.00627 0 -0.18838 -0.13966 0.23692 -0.89823
VAL_219 -6.73865 0.54904 2.70267 -0.31803 0.20164 0.06827 2.46165 -2.17375 -0.00954 -0.03513 -2.50621 -0.38314 0 0 0 0 0 0.01526 -0.02636 0.04029 0.14977 0 -0.43697 0 1.9342 -0.29081 0.43179 -4.364
SER_220 -3.18298 0.2522 2.81188 -0.02721 0.00013 0.02306 0.93989 -1.35349 -0.00617 -0.11387 -0.62052 0.16113 0 0 0 0 0 0.00642 0.10369 0.00648 0.4203 0 0.31376 0.60149 -0.77834 -0.12636 0.33665 -0.23184
LEU_221 -8.63496 1.16932 1.38207 -0.48938 0.30197 0.10348 2.55029 -1.92842 -0.02602 -0.10049 -2.59385 0.11643 0 0 0 0 0 0.00487 0.21898 0.20042 0.69815 0 -0.34057 0 0.18072 -0.03212 0.40904 -6.81006
THR_222 -6.0967 0.46003 3.96733 -0.16557 0.09145 0.05771 2.57101 -2.30984 -0.00302 -0.01177 -2.99629 -0.2403 0 0 0 0 0 0.006 0.02538 0.0028 0.25697 0 -0.22993 2.28509 -1.0874 -0.06224 0.56228 -2.91698
CYS:disulfide_223 -6.87982 0.78805 3.22511 -0.0617 4e-05 0.04437 2.66827 -2.22573 -0.02357 -0.08726 -2.55374 -0.45697 0 0 0 0 -0.57975 0.01634 -0.00607 0.00986 0.51877 0 0.15047 0 3.6196 0.32842 0.41647 -1.08884
LEU_224 -6.84883 0.51297 3.37847 -0.60951 0.18042 0.17029 2.65301 -2.3527 -0.00302 -0.01177 -2.69552 0.21219 0 0 0 0 0 0.02193 -0.02151 0.30017 0.5859 0 -0.36504 0 0.18072 0.27137 0.32058 -4.11988
VAL_225 -8.09091 0.78265 1.33868 -0.26317 0.13272 0.05282 2.56063 -2.17962 -0.00709 -0.02189 -2.60529 -0.3737 0 0 0 0 0 0.04079 0.02612 0.02693 0.18894 0 -0.73176 0 1.9342 -0.19577 0.46185 -6.92286
LYS_226 -6.07526 0.66676 5.63929 -0.3889 0.06453 0.15676 2.89976 -2.52805 -0.01843 -0.1601 -4.84316 0.13521 0 0 0 0 0 0.03202 0.06992 0.61266 2.17426 0 -0.06036 0 -1.5107 -0.08829 0.76242 -2.45964
GLY_227 -3.71221 0.36806 3.48644 -6e-05 0 0 1.43247 -1.75404 -0 -0 -1.05517 -0.36394 0 0 0 0 0 0.02958 -0.07719 0 0 0 -1.52432 0 0.83697 0.38998 0.54601 -1.39742
PHE_228 -12.6958 1.26021 3.50074 -0.94291 0.07112 0.60235 2.03015 -3.12843 -0 -0 -2.34172 -0.19706 0 0 0 0 0 0.07656 0.16907 0.11731 0 2.69572 -0.37481 0 1.0402 0.1874 0.51417 -7.41578
TYR_229 -9.53764 1.15081 5.51815 -0.85064 0.12546 0.11367 3.36233 -2.91903 -0 -0 -3.0244 -0.4991 0 0 0 -0.70884 0 0.05093 0.01072 0.0546 0 1.76345 -0.35098 0.19772 1.2797 0.92394 1.81842 -1.52071
PRO_230 -5.13622 0.76214 2.82796 -0.11847 0 0.08538 1.23002 -1.39444 -0 -0 -1.07515 0.32529 0 0 -1.00543 0 0 0.0228 -0.04257 0.00303 0.23741 0 -1.18842 0 -2.4119 0.89602 1.51969 -4.46287
SER_231 -3.72177 0.31504 2.22972 -0.03279 0.00324 0.05485 0.5229 -1.17423 -0.00979 -0.10679 -0.63566 -1.00936 0 0 0 0 0 0.02276 -0.06127 0.00631 0.17282 0 -0.36035 0.60123 -0.77834 -0.07771 0.3068 -3.73241
ASP_232 -1.94856 0.19383 2.47002 -0.21071 0.04234 0.67251 0.84212 -1.14255 -0.01331 -0.11205 0.26249 -1.20623 0 0 0 0 0 0.05262 -0.0199 0.02617 0 1.89828 -0.85463 0 -2.3716 -0.08283 0.28042 -1.22157
ILE_233 -6.42687 0.91554 0.554 -0.54547 0.49279 0.10854 0.72189 -1.24985 -0.00979 -0.10679 -0.3818 -0.12862 0 0 0 0 0 0.02271 -0.04475 0.05325 1.04392 0 -0.00748 0 0.73287 -0.06341 0.31597 -4.00335
ALA_234 -2.91623 0.30816 2.58032 -0.02346 0 0 2.07285 -1.4723 -0 -0 -2.10744 -0.37124 0 0 0 0 0 0.01462 -0.0168 0 0 0 0.32952 0 1.8394 0.34322 0.27507 0.8557
VAL_235 -5.70078 0.79856 -0.30889 -0.25416 0.13987 0.05022 0.95257 -1.22906 -0 -0 -0.90389 -0.2949 0 0 0 0 0 0.01389 -0.07406 0.05267 0.32544 0 -0.73345 0 1.9342 0.09271 0.24231 -4.89674
GLU_236 -4.0988 0.2161 3.54971 -0.19285 0.02951 0.27855 2.25253 -1.81239 -0 -0 -2.5488 -0.55322 0 0 0 0 0 0.02109 -0.00497 0.01559 0 3.01928 0.05117 0 -2.7348 -0.16212 0.23909 -2.43532
TRP_237 -13.1395 1.01567 4.65726 -0.70853 0.02261 0.26397 2.47241 -3.38345 -0.01837 -0.10013 -2.85169 -0.16866 0 0 0 -0.25319 0 0.01242 0.00401 0.20136 0 1.50993 -0.25838 0 1.6906 0.10016 0.39542 -8.53606
GLU_238 -7.17508 0.4385 7.12313 -0.19882 0.03009 0.30428 2.8141 -3.14364 -0.01587 -0.07012 -3.65347 -0.57558 0 0 0 -0.37624 0 0.00726 0.14142 0.05119 0 3.05754 0.0148 0 -2.7348 0.08844 0.52798 -3.34491
SER_239 -5.31327 0.73124 6.04042 -0.03465 0.00177 0.05659 3.08111 -2.76264 -0 -0 -2.79222 -0.69506 0 0 0 0 0 0.02688 -0.04072 0.00453 0.26779 0 0.11944 1.76866 -0.77834 0.3071 0.47275 0.4614
ASN_240 -3.4293 0.13445 3.89297 -0.18299 0.02071 0.3097 2.62249 -1.84973 -0.00023 -0.00743 -1.81638 -1.0309 0 0 -0.88679 -0.97499 0 0.10935 -0.08637 0.05382 0 1.85151 -1.0172 0 -0.93687 -0.17292 0.39879 -2.99831
GLY_241 -2.13051 0.23012 2.27796 -6e-05 0 0 0.2095 -1.06843 -0.01587 -0.07012 -0.23003 -0.37176 0 0 0 0 0 0.02593 -0.15048 0 0 0 -1.49461 0 0.83697 -0.94176 0.29608 -2.59708
GLN_242 -4.82123 0.6715 5.7409 -0.69999 0.1121 0.50735 3.1291 -2.52222 -0.00969 -0.04753 -3.17211 -0.34444 0 0 -1.05228 0 0 0.03872 0.05065 0.46899 0 2.82702 0.18356 0 -0.18838 -0.09521 1.14603 1.92285
PRO_243 -4.03199 0.61281 2.61807 -0.1075 0.00211 0.08033 1.02645 -1.09005 -0 -0 -1.97981 0.27969 0 0 -1.05228 0 0 0.02018 -0.10392 0.063 0.1195 0 -0.9362 0 -2.4119 0.02599 1.25144 -5.61407
GLU_244 -6.21351 0.4904 6.51188 -0.3879 0.08082 0.65072 2.7807 -2.73733 -0.04434 -0.35036 -3.67666 -0.55401 0 0 0 -1.59277 0 0.09641 -0.00141 0.14538 0 3.05413 -0.04851 0 -2.7348 -0.39067 0.39862 -4.5232
ASN_245 -1.42069 0.08237 1.30721 -0.38113 0.08456 0.7491 0.11148 -0.65075 -0.01148 -0.14585 0.24528 -1.56325 0 0 0 0 0 0.32316 -0.0495 0.04057 0 2.19302 -0.6493 0 -0.93687 -0.15166 0.30767 -0.51606
ASN_246 -3.28004 0.20515 3.26741 -0.34661 0.0711 0.68062 1.52886 -1.59848 -0.00077 -0.00371 -1.43459 -0.74792 0 0 0 0 0 0.07207 0.05784 0.01363 0 1.93238 -0.77417 0 -0.93687 0.46507 0.24043 -0.58861
TYR_247 -7.1625 0.64659 3.01188 -1.08834 0.12012 0.63582 1.4149 -2.02308 -0.0048 -0.05686 -1.18773 -0.33281 0 0 0 0 0 0.02885 -0.00106 0.00017 0 1.57529 -0.35761 0.05436 1.2797 0.42634 0.18538 -2.83539
LYS_248 -2.9225 0.18998 3.43603 -0.44776 0.10263 0.23662 2.13148 -1.62785 -0 -0 -2.61155 -0.10893 0 0 0 0 0 0.02885 0.01127 0.00152 1.75991 0 0.02033 0 -1.5107 -0.19992 0.22798 -1.2826
THR_249 -3.4005 0.32426 1.34771 -0.12081 0.07003 0.09025 0.85277 -1.00053 -0 -0 -1.25883 -0.62828 0 0 0 0 0 0.00439 -0.00187 0.01827 0.16719 0 -0.32261 2.27541 -1.0874 -0.21463 0.20821 -2.67696
THR_250 -4.07047 0.46947 3.97066 -0.12368 0.08003 0.08418 2.44743 -1.79459 -0.00641 -0.09546 -3.1187 -0.38312 0 0 -1.39129 0 0 0.01489 0.71776 0.2372 0.03205 0 -0.39672 2.26586 -1.0874 -0.34112 1.13389 -1.35554
PRO_251 -2.5535 0.57292 2.20304 -0.13885 2e-05 0.10165 0.98761 -0.93883 -0.00225 -0.00987 -1.18795 0.21546 0 0 -0.49554 0 0 0.01197 0.48385 0.00975 0.35617 0 -1.09369 0 -2.4119 -0.45185 1.93613 -2.40565
PRO_252 -4.83493 0.56927 1.34797 -0.13233 0.00446 0.09653 0.57098 -0.78848 -0 -0 -0.49963 0.18813 0 0 0 0 0 0.00239 -0.08844 0.02138 0.19327 0 -0.88648 0 -2.4119 -0.66671 1.18432 -6.1302
VAL_253 -5.6224 0.62016 3.44765 -0.26056 0.16256 0.05117 2.80317 -2.28861 -0 -0 -2.60479 -0.15727 0 0 0 0 0 0.00251 -0.06238 0.0138 0.41066 0 -0.80175 0 1.9342 -0.59585 0.48048 -2.46724
LEU_254 -5.00642 0.33927 1.33394 -0.5639 0.20104 0.13507 0.58067 -1.5466 -0 -0 -0.30835 0.30177 0 0 0 0 0 0.00538 -0.06062 0.00865 0.49032 0 -0.23404 0 0.18072 -0.29109 0.31048 -4.12369
ASP_255 -4.91809 0.54144 7.45113 -0.10564 0.00873 0.30601 3.37203 -3.12752 -0 -0 -6.3245 -1.10241 0 0 -0.81002 0 0 0.04892 0.00134 0.10309 0 2.35128 -0.32776 0 -2.3716 -0.16077 0.28071 -4.78364
SER_256 -1.74486 0.16118 2.95858 -0.03063 0.00079 0.05123 1.68749 -1.27965 -0 -0 -1.59951 -0.99912 0 0 -1.32054 0 0 0.00783 -0.05222 0.01532 0.18462 0 -0.22311 0.60116 -0.77834 -0.41225 0.3119 -2.46014
ASP_257 -4.03238 0.52147 5.96522 -0.25341 0.10327 0.86868 2.26214 -2.58538 -0.00197 -0.00975 -3.08606 -2.05042 0 0 -0.60196 -0.71936 0 0.00374 -0.01568 0.00256 0 2.43841 -0.37231 0 -2.3716 -0.75966 0.25337 -4.44108
GLY_258 -2.94295 0.14217 3.84436 -6e-05 0 0 1.97148 -1.89531 -0.00456 -0.02101 -2.24379 -0.37908 0 0 -0.8029 0 0 0.01324 -0.15641 0 0 0 -1.50138 0 0.83697 -0.87745 0.23431 -3.78236
SER_259 -5.40639 0.32862 6.21402 -0.03811 0 0.06505 3.10601 -2.85132 -0.01871 -0.16839 -4.4579 -0.39394 0 0 -0.60196 -0.71936 0 0.00914 -0.02032 0.16145 0.25741 0 -0.33113 1.88919 -0.77834 -0.49159 0.25547 -3.9911
PHE_260 -10.2643 0.9269 4.0594 -0.57964 0.0696 0.25793 3.16162 -3.09924 -0 -0 -3.94877 0.20104 0 0 0 0 0 0.00488 0.08395 0.10828 0 2.09175 -0.3656 0 1.0402 -0.10661 0.41062 -5.948
PHE_261 -8.72452 0.92487 4.031 -1.01883 0.09391 0.56609 2.9377 -2.70603 -0.00867 -0.10533 -2.99855 -0.12761 0 0 0 0 0 0.02915 0.02392 0.07509 0 1.6524 -0.47917 0 1.0402 -0.20117 0.45727 -4.53828
LEU_262 -8.44932 0.76661 3.26231 -0.7201 0.55541 0.29493 2.36773 -2.47307 -0 -0 -2.75674 -0.24084 0 0 0 0 0 0.03499 0.13564 0.02407 0.7903 0 0.7065 0 0.18072 0.45727 0.55996 -4.50364
TYR_263 -6.00927 0.46021 2.42105 -0.58863 0.04571 0.28379 2.29975 -1.92478 -0 -0 -2.48499 -0.18001 0 0 -0.89575 0 0 0.00649 0.0101 0.0632 0 1.8914 -0.40271 0.00018 1.2797 0.42328 0.59718 -2.70411
SER_264 -5.93139 0.57133 5.06475 -0.02874 0 0.05014 3.48199 -2.51793 -0.01019 -0.04498 -3.26854 -0.93677 0 0 0 -0.25319 0 0.0341 0.0253 0.0461 0.41267 0 0.08862 0.63717 -0.77834 -0.00379 0.34554 -3.01613
LYS_265 -4.98852 0.46185 4.6149 -0.3005 0.04163 0.15379 2.81439 -2.09829 -0 -0 -2.99412 -0.2509 0 0 0 0 0 0.01058 -0.02033 0.00393 2.32925 0 0.17527 0 -1.5107 0.14284 0.31849 -1.09644
LEU_266 -9.25545 1.15106 3.38923 -0.58758 0.18473 0.14682 2.4943 -2.50313 -0.01019 -0.04498 -2.59412 0.31068 0 0 0 0 0 0.00616 -0.03066 0.04393 0.7748 0 -0.26168 0 0.18072 -0.04954 0.3839 -6.27099
THR_267 -4.0572 0.22858 2.97974 -0.1798 0.10087 0.06797 1.1277 -1.72837 -0.01774 -0.19706 -1.58253 -0.17235 0 0 0 0 0 0.02984 -0.02696 0 0.0734 0 0.17034 2.27748 -1.0874 0.03833 0.2954 -1.65972
VAL_268 -7.75022 0.87753 2.56791 -0.27615 0.18272 0.05753 2.69851 -2.46398 -0 -0 -2.37946 -0.3076 0 0 0 0 0 0.03196 -0.00097 0.00178 0.28889 0 -0.79369 0 1.9342 -0.14425 0.35964 -5.11566
ASP_269 -4.97393 0.69652 5.33759 -0.11056 0.00324 0.32214 2.88766 -2.4305 -0.00567 -0.04351 -3.63632 -0.44689 0 0 0 -0.54072 0 0.00976 -0.01973 0.03008 0 2.13298 -0.04811 0 -2.3716 -0.48097 0.60999 -3.07857
LYS_270 -7.36055 0.50656 7.68729 -0.48036 0.13609 0.2975 4.33086 -3.44189 -0 -0 -4.93114 -0.19869 0 0 -0.43471 0 0 0.01494 -0.0533 0.08542 1.85868 0 -0.05892 0 -1.5107 -0.33542 0.51143 -3.37689
SER_271 -4.04204 0.55357 4.55669 -0.02799 1e-05 0.04294 1.74328 -2.1454 -0.00549 -0.04032 -0.85883 -1.00809 0 0 0 0 0 0.02063 -0.08208 0.00547 0.203 0 -0.01039 0.60369 -0.77834 -0.40946 0.33007 -1.34908
ARG_272 -7.87879 0.39931 8.03027 -0.56878 0.05527 0.32176 4.28401 -3.67252 -0.03838 -0.3549 -3.54626 0.30907 0 0 0 -1.59277 0 0.02581 0.14334 0.14813 2.38975 0 -0.14065 0 -1.2888 -0.4186 0.55275 -2.84098
TRP_273 -11.8743 0.93168 4.03501 -1.03832 0.07481 0.35106 2.17194 -3.28684 -0.00821 -0.08623 -1.97884 -0.41565 0 0 0 0 0 0.01529 0.00316 0.00855 0 2.3413 -0.18983 0 1.6906 -0.03093 0.89255 -6.39318
GLN_274 -5.13149 0.63741 4.73299 -0.26143 0.01439 0.17453 1.76842 -2.262 -0.00038 -0.00641 -1.24024 -0.26916 0 0 0 0 0 0.03911 0.05396 0.03898 0 3.18088 -0.18135 0 -0.18838 -0.09861 0.74054 1.74177
GLN_275 -3.80268 0.37548 4.17943 -0.27929 0.03319 0.21492 1.60389 -1.95985 -0.01548 -0.15592 -1.39854 -0.53131 0 0 0 -0.80397 0 0.02931 -0.08437 0.22179 0 2.9226 -0.08159 0 -0.18838 -0.34127 0.50196 0.43993
GLY_276 -2.21065 0.2273 2.83839 -5e-05 0 0 1.43686 -1.40904 -0.00023 -0.00743 -1.2074 -0.3817 0 0 0 0 0 0.0164 -0.17097 0 0 0 -1.46813 0 0.83697 -0.34448 0.45328 -1.39088
ASN_277 -5.38102 0.19555 4.92353 -0.19683 0.00841 0.26935 2.38415 -2.48313 -0.01421 -0.13716 -2.19772 -0.30191 0 0 0 -1.77896 0 0.01324 0.04094 0.02965 0 2.90921 0.29418 0 -0.93687 -0.24995 0.38772 -2.22182
VAL_278 -4.81878 0.249 3.50308 -0.27918 0.18186 0.0583 2.40799 -2.12041 -0 -0 -2.60578 -0.13937 0 0 -0.88679 0 0 0.03311 -0.05394 0.01301 0.14555 0 -0.53622 0 1.9342 -0.31547 0.30172 -2.92811
PHE_279 -10.2872 0.83588 2.87543 -0.60778 0.06315 0.31713 2.99685 -2.73414 -0.00022 -0.00058 -3.24739 0.19635 0 0 0 0 0 0.01447 0.00773 0.00018 0 1.95989 -0.38644 0 1.0402 -0.35905 0.30555 -7.00996
SER_280 -5.28875 0.51803 5.27143 -0.03567 0.00022 0.06789 3.17664 -2.52256 -0.00796 -0.02433 -2.90014 -0.52003 0 0 0 -0.64091 0 0.11398 0.02597 0.0047 0.16607 0 -0.43195 1.76587 -0.77834 -0.24638 0.66734 -1.61891
CYS:disulfide_281 -6.17673 0.33081 2.93248 -0.07015 0.00376 0.05471 2.29606 -1.98864 -0.00426 -0.01257 -2.63046 -0.44456 0 0 0 0 -0.57975 0.02139 -0.07048 0.0022 0.30462 0 0.03938 0 3.6196 0.1606 0.57837 -1.6336
SER_282 -4.60163 0.27969 4.45968 -0.03118 3e-05 0.05544 2.64811 -2.24539 -0.02221 -0.07841 -2.80083 -0.88166 0 0 0 0 0 0.0437 0.04066 0.00745 0.55745 0 0.52778 0.62347 -0.77834 0.42057 0.1636 -1.61203
VAL_283 -7.60095 0.75708 0.98468 -0.26346 0.17495 0.05231 2.58309 -2.12342 -0.01404 -0.04737 -2.3214 -0.31664 0 0 0 0 0 0.02917 -0.05741 0.02166 0.2881 0 -0.79478 0 1.9342 -0.07179 0.31002 -6.476
MET_284 -6.26557 0.60901 3.16259 -0.3171 0.08306 0.10239 2.66911 -1.91671 -0.02755 -0.16603 -2.96868 -0.03485 0 0 0 0 0 0.01675 0.00389 0.27864 2.02368 0 0.22526 0 0.60916 -0.04795 0.43566 -1.52526
HIS_285 -10.2004 0.76478 8.52995 -0.49516 0.0268 0.33499 4.57138 -4.14842 -0.0249 -0.11033 -4.06579 -1.0979 0 0 -2.16779 0 0 0.01894 0.1093 0.01095 0 1.99731 -0.41141 0 -0.45461 0.20441 0.37361 -6.23425
GLU_286 -2.98666 0.13546 3.12604 -0.22443 0.02936 0.31844 0.93557 -1.3957 -1e-05 -0.0001 -0.14771 -0.58197 0 0 0 0 0 0.00894 -0.0985 0.01544 0 3.15212 -0.32702 0 -2.7348 -0.29026 0.2932 -0.77258
ALA_287 -4.26167 0.51529 2.23166 -0.02871 0.00875 0 1.06291 -1.64141 -0 -0 -0.8448 -0.41619 0 0 -1.16236 0 0 0.00311 -0.06378 0 0 0 0.012 0 1.8394 -0.63359 0.36929 -3.01011
LEU_288 -8.65966 0.95 4.72674 -0.46796 0.30376 0.07585 1.89619 -2.96856 -0.03739 -0.23926 -1.95339 0.25743 0 0 0 0 0 0.00276 -0.00833 0.24363 0.42389 0 -0.35549 0 0.18072 -0.48133 0.49583 -5.61456
HIS_289 -3.09277 0.48607 3.8657 -0.5258 0.01229 0.3531 1.18912 -1.87585 -0 -0 -0.414 -0.85174 0 0 0 0 0 0.07661 -0.041 0.00586 0 2.03994 0.00702 0 -0.45461 -0.20879 0.33769 0.90884
ASN_290 -3.37224 0.42676 3.26892 -0.18701 0.02994 0.3169 0.97633 -1.7116 -0 -0 -0.20318 -0.96878 0 0 0 0 0 0.03003 -0.01008 0.02181 0 1.8438 -0.88426 0 -0.93687 -0.24343 0.33097 -1.27198
HIS_D_291 -6.75357 1.11092 5.15023 -0.42621 0.02337 0.58087 2.68413 -2.87535 -0.02571 -0.18146 -3.2616 -0.31849 0 0 0 0 0 0.04183 0.02208 0.069 0 1.5046 -0.05217 0 -0.45461 -0.12778 0.8723 -2.41765
TYR_292 -6.47622 0.61302 3.5355 -0.57304 0.03712 0.30333 1.95438 -2.17752 -0 -0 -1.31048 -0.15933 0 0 0 0 0 0.01638 0.27866 0.00484 0 1.91477 -0.29018 0.00055 1.2797 -0.07996 1.19537 0.06689
THR_293 -4.30133 0.4754 2.62488 -0.21906 0.14495 0.08732 2.16286 -1.67478 -0.00318 -0.01677 -2.09835 -1.22546 0 0 0 0 0 0.02973 0.03581 0.00743 1.02273 0 -0.0801 2.28028 -1.0874 -0.25475 0.7273 -1.36249
GLN_294 -4.39636 0.26542 3.90062 -0.313 0.05434 0.1977 1.23324 -1.67554 -0 -0 -2.03572 -0.18682 0 0 0 -1.01715 0 0.02942 -0.037 0.0654 0 2.79347 -0.15579 0 -0.18838 0.13818 0.43628 -0.89171
LYS_295 -5.12017 0.49355 4.52067 -0.48711 0.15529 0.27564 2.38204 -2.00058 -0 -0 -2.97519 -0.05502 0 0 0 0 0 0.07042 0.15507 0.00919 1.7874 0 0.04474 0 -1.5107 0.17112 0.38928 -1.69437
SER_296 -2.90696 0.25287 1.94972 -0.02617 0 0.0604 0.73059 -1.06414 -0 -0 -1.34619 -0.53939 0 0 -0.39263 0 0 0.02556 0.16596 0.00427 0.48318 0 -0.15973 0.60069 -0.77834 -0.00732 0.78583 -2.16179
LEU_297 -8.03135 1.04241 2.78828 -0.47809 0.29473 0.09158 2.39923 -2.35089 -0 -0 -2.30306 0.02785 0 0 0 0 0 0.02869 0.02772 0.23035 0.84455 0 0.01184 0 0.18072 0.19825 1.0893 -3.90788
SER_298 -2.49712 0.11697 1.3285 -0.02766 0 0.06478 0.16694 -0.87225 -0.01023 -0.03344 -0.62868 -0.39192 0 0 0 0 0 0.02771 0.0333 2e-05 0.06811 0 -0.51999 0.6 -0.77834 -0.0143 0.54249 -2.8251
LEU_299 -5.98478 0.7782 2.43027 -0.59674 0.18709 0.14525 0.59024 -1.74455 -0.00583 -0.04742 -0.57288 0.32811 0 0 0 0 0 0.31121 0.08872 0.0085 0.69041 0 -0.35474 0 0.18072 -0.20915 0.33753 -3.43983
SER_300 -2.47232 0.3894 2.65423 -0.02752 0.00029 0.0231 0.96727 -1.18199 -0.01023 -0.03344 -0.86885 -0.21496 0 0 0 0 0 1.38879 -0.06795 0.0042 0.44191 0 0.0942 0.60081 -0.77834 -0.3797 1.08654 1.61546
PRO_301 -1.48704 0.32425 1.33877 -0.1209 0.00453 0.08907 0.435 -0.56196 -0 -0 0.36027 0.23178 0 0 0 0 0 0.20422 -0.09544 0.02164 0.1329 0 -0.94702 0 -2.4119 -0.69798 1.01473 -2.1651
GLY_302 -0.94184 0.0574 1.17049 -6e-05 0 0 0.19542 -0.49695 -0 -0 -0.28257 -0.3794 0 0 0 0 0 0.042 -0.15556 0 0 0 -1.50179 0 0.83697 -0.82171 0.25604 -2.02155
LYS:CtermProteinFull_303 -2.86691 0.22749 2.80332 -0.53661 0.16907 0.41304 0.8453 -1.22134 -0.00038 -0.00639 -1.35254 0.25864 0 0 0 0 0 0.02101 0 0.01401 2.03428 0 0 0 -1.5107 -0.44671 0.28604 -0.86937
VRT_304 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.5262 0 0 0 0 0 0 0 0 0 23.5262
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

