REMARK ID 414475 DOMAINID 409696 MODEL 1 2022-09-17_00000013_1_11
MODEL     1
REMARK    Rerank model01.pdb score: 133.228 tmscore: 0.58281 4zxeC_204 prob: 99.21 ident: 18.62
ATOM      1  N   ALA A   1      -8.688  -8.538 -17.058  1.00 21.010          N  
ATOM      2  CA  ALA A   1      -9.168  -9.191 -18.269  1.00 20.620          C  
ATOM      3  C   ALA A   1     -10.674  -9.091 -18.365  1.00 20.710          C  
ATOM      4  O   ALA A   1     -11.356  -8.829 -17.373  1.00 21.180          O  
ATOM      5  CB  ALA A   1      -8.749 -10.653 -18.296  1.00 29.020          C  
ATOM      6 1H   ALA A   1      -7.682  -8.440 -17.100  1.00 25.210          H  
ATOM      7 2H   ALA A   1      -9.117  -7.625 -16.972  1.00 25.210          H  
ATOM      8 3H   ALA A   1      -8.940  -9.099 -16.258  1.00 25.210          H  
ATOM      9  HA  ALA A   1      -8.738  -8.690 -19.132  1.00 24.740          H  
ATOM     10 1HB  ALA A   1      -9.096 -11.118 -19.210  1.00 34.830          H  
ATOM     11 2HB  ALA A   1      -7.662 -10.712 -18.251  1.00 34.830          H  
ATOM     12 3HB  ALA A   1      -9.179 -11.172 -17.442  1.00 34.830          H  
ATOM     13  N   SER A   2     -11.174  -9.315 -19.566  1.00 20.350          N  
ATOM     14  CA  SER A   2     -12.599  -9.342 -19.851  1.00 20.540          C  
ATOM     15  C   SER A   2     -13.293 -10.452 -19.096  1.00 20.500          C  
ATOM     16  O   SER A   2     -12.681 -11.457 -18.739  1.00 20.820          O  
ATOM     17  CB  SER A   2     -12.865  -9.513 -21.324  1.00 28.680          C  
ATOM     18  OG  SER A   2     -14.244  -9.689 -21.550  1.00 28.680          O  
ATOM     19  H   SER A   2     -10.533  -9.475 -20.329  1.00 24.420          H  
ATOM     20  HA  SER A   2     -13.032  -8.394 -19.531  1.00 24.650          H  
ATOM     21 1HB  SER A   2     -12.515  -8.633 -21.860  1.00 34.420          H  
ATOM     22 2HB  SER A   2     -12.316 -10.369 -21.707  1.00 34.420          H  
ATOM     23  HG  SER A   2     -14.347  -9.697 -22.512  1.00 34.420          H  
ATOM     24  N   SER A   3     -14.571 -10.253 -18.799  1.00 20.210          N  
ATOM     25  CA  SER A   3     -15.369 -11.276 -18.137  1.00 20.240          C  
ATOM     26  C   SER A   3     -15.788 -12.398 -19.098  1.00 19.700          C  
ATOM     27  O   SER A   3     -16.290 -13.441 -18.670  1.00 19.300          O  
ATOM     28  CB  SER A   3     -16.596 -10.640 -17.520  1.00 28.320          C  
ATOM     29  OG  SER A   3     -17.453 -10.136 -18.510  1.00 28.320          O  
ATOM     30  H   SER A   3     -15.019  -9.391 -19.079  1.00 24.250          H  
ATOM     31  HA  SER A   3     -14.766 -11.716 -17.342  1.00 24.290          H  
ATOM     32 1HB  SER A   3     -17.124 -11.381 -16.921  1.00 33.990          H  
ATOM     33 2HB  SER A   3     -16.290  -9.835 -16.853  1.00 33.990          H  
ATOM     34  HG  SER A   3     -18.207  -9.763 -18.042  1.00 33.990          H  
ATOM     35  N   ASP A   4     -15.594 -12.175 -20.402  1.00 19.780          N  
ATOM     36  CA  ASP A   4     -15.953 -13.141 -21.435  1.00 19.380          C  
ATOM     37  C   ASP A   4     -14.811 -14.118 -21.701  1.00 18.900          C  
ATOM     38  O   ASP A   4     -13.856 -13.791 -22.425  1.00 18.720          O  
ATOM     39  CB  ASP A   4     -16.360 -12.430 -22.727  1.00 27.290          C  
ATOM     40  CG  ASP A   4     -16.817 -13.387 -23.856  1.00 27.290          C  
ATOM     41  OD1 ASP A   4     -16.474 -14.577 -23.818  1.00 27.290          O  
ATOM     42  OD2 ASP A   4     -17.512 -12.931 -24.734  1.00 27.290          O  
ATOM     43  H   ASP A   4     -15.171 -11.292 -20.675  1.00 23.740          H  
ATOM     44  HA  ASP A   4     -16.812 -13.713 -21.081  1.00 23.260          H  
ATOM     45 1HB  ASP A   4     -17.167 -11.726 -22.512  1.00 32.750          H  
ATOM     46 2HB  ASP A   4     -15.512 -11.851 -23.094  1.00 32.750          H  
ATOM     47  N   SER A   5     -14.953 -15.328 -21.159  1.00 18.790          N  
ATOM     48  CA  SER A   5     -13.945 -16.381 -21.155  1.00 18.440          C  
ATOM     49  C   SER A   5     -13.504 -16.853 -22.535  1.00 17.960          C  
ATOM     50  O   SER A   5     -12.520 -17.589 -22.651  1.00 17.830          O  
ATOM     51  CB  SER A   5     -14.447 -17.572 -20.358  1.00 25.960          C  
ATOM     52  OG  SER A   5     -15.550 -18.176 -20.981  1.00 25.960          O  
ATOM     53  H   SER A   5     -15.811 -15.518 -20.653  1.00 22.550          H  
ATOM     54  HA  SER A   5     -13.066 -15.989 -20.644  1.00 22.130          H  
ATOM     55 1HB  SER A   5     -13.644 -18.300 -20.252  1.00 31.150          H  
ATOM     56 2HB  SER A   5     -14.726 -17.244 -19.357  1.00 31.150          H  
ATOM     57  HG  SER A   5     -15.781 -18.934 -20.434  1.00 31.150          H  
ATOM     58  N   THR A   6     -14.226 -16.474 -23.592  1.00 17.810          N  
ATOM     59  CA  THR A   6     -13.805 -16.911 -24.914  1.00 17.480          C  
ATOM     60  C   THR A   6     -12.735 -15.983 -25.511  1.00 16.810          C  
ATOM     61  O   THR A   6     -12.089 -16.353 -26.496  1.00 17.070          O  
ATOM     62  CB  THR A   6     -14.995 -17.035 -25.892  1.00 24.600          C  
ATOM     63  OG1 THR A   6     -15.606 -15.757 -26.125  1.00 24.600          O  
ATOM     64  CG2 THR A   6     -16.035 -17.994 -25.348  1.00 24.600          C  
ATOM     65  H   THR A   6     -15.043 -15.854 -23.483  1.00 21.370          H  
ATOM     66  HA  THR A   6     -13.365 -17.901 -24.818  1.00 20.980          H  
ATOM     67  HB  THR A   6     -14.626 -17.419 -26.840  1.00 29.520          H  
ATOM     68  HG1 THR A   6     -16.007 -15.401 -25.297  1.00 29.520          H  
ATOM     69 1HG2 THR A   6     -16.854 -18.083 -26.058  1.00 29.520          H  
ATOM     70 2HG2 THR A   6     -15.580 -18.970 -25.190  1.00 29.520          H  
ATOM     71 3HG2 THR A   6     -16.415 -17.612 -24.399  1.00 29.520          H  
ATOM     72  N   SER A   7     -12.528 -14.786 -24.927  1.00 16.060          N  
ATOM     73  CA  SER A   7     -11.514 -13.866 -25.443  1.00 15.480          C  
ATOM     74  C   SER A   7     -10.613 -13.389 -24.311  1.00 15.190          C  
ATOM     75  O   SER A   7      -9.477 -12.934 -24.538  1.00 14.820          O  
ATOM     76  CB  SER A   7     -12.156 -12.660 -26.098  1.00 21.900          C  
ATOM     77  OG  SER A   7     -12.840 -11.876 -25.156  1.00 21.900          O  
ATOM     78  H   SER A   7     -13.064 -14.498 -24.107  1.00 19.270          H  
ATOM     79  HA  SER A   7     -10.903 -14.385 -26.178  1.00 18.580          H  
ATOM     80 1HB  SER A   7     -11.389 -12.061 -26.588  1.00 26.280          H  
ATOM     81 2HB  SER A   7     -12.851 -12.998 -26.865  1.00 26.280          H  
ATOM     82  HG  SER A   7     -13.245 -11.162 -25.655  1.00 26.280          H  
ATOM     83  N   ALA A   8     -11.129 -13.468 -23.087  1.00 15.510          N  
ATOM     84  CA  ALA A   8     -10.418 -12.953 -21.939  1.00 15.470          C  
ATOM     85  C   ALA A   8      -9.088 -13.638 -21.791  1.00 15.660          C  
ATOM     86  O   ALA A   8      -8.997 -14.866 -21.832  1.00 16.090          O  
ATOM     87  CB  ALA A   8     -11.242 -13.148 -20.683  1.00 21.670          C  
ATOM     88  H   ALA A   8     -12.071 -13.834 -22.956  1.00 18.610          H  
ATOM     89  HA  ALA A   8     -10.243 -11.891 -22.097  1.00 18.560          H  
ATOM     90 1HB  ALA A   8     -10.721 -12.741 -19.824  1.00 26.010          H  
ATOM     91 2HB  ALA A   8     -12.192 -12.646 -20.804  1.00 26.010          H  
ATOM     92 3HB  ALA A   8     -11.416 -14.203 -20.529  1.00 26.010          H  
ATOM     93  N   SER A   9      -8.054 -12.832 -21.599  1.00 15.490          N  
ATOM     94  CA  SER A   9      -6.677 -13.269 -21.396  1.00 15.820          C  
ATOM     95  C   SER A   9      -6.139 -14.205 -22.496  1.00 16.210          C  
ATOM     96  O   SER A   9      -5.053 -14.779 -22.351  1.00 16.510          O  
ATOM     97  CB  SER A   9      -6.554 -13.939 -20.038  1.00 22.020          C  
ATOM     98  OG  SER A   9      -6.889 -13.061 -19.000  1.00 22.020          O  
ATOM     99  H   SER A   9      -8.220 -11.839 -21.604  1.00 18.590          H  
ATOM    100  HA  SER A   9      -6.044 -12.377 -21.379  1.00 18.980          H  
ATOM    101 1HB  SER A   9      -7.212 -14.790 -19.999  1.00 26.420          H  
ATOM    102 2HB  SER A   9      -5.537 -14.302 -19.900  1.00 26.420          H  
ATOM    103  HG  SER A   9      -6.729 -13.546 -18.189  1.00 26.420          H  
ATOM    104  N   LYS A  10      -6.735 -14.204 -23.693  1.00 16.330          N  
ATOM    105  CA  LYS A  10      -6.253 -15.122 -24.732  1.00 16.850          C  
ATOM    106  C   LYS A  10      -5.011 -14.585 -25.431  1.00 17.150          C  
ATOM    107  O   LYS A  10      -4.441 -15.245 -26.309  1.00 17.620          O  
ATOM    108  CB  LYS A  10      -7.360 -15.446 -25.730  1.00 23.380          C  
ATOM    109  CG  LYS A  10      -8.592 -16.160 -25.157  1.00 23.380          C  
ATOM    110  CD  LYS A  10      -8.348 -17.561 -24.642  1.00 23.380          C  
ATOM    111  CE  LYS A  10      -9.689 -18.163 -24.211  1.00 23.380          C  
ATOM    112  NZ  LYS A  10      -9.569 -19.550 -23.681  1.00 23.380          N  
ATOM    113  H   LYS A  10      -7.602 -13.669 -23.840  1.00 19.600          H  
ATOM    114  HA  LYS A  10      -5.963 -16.053 -24.252  1.00 20.220          H  
ATOM    115 1HB  LYS A  10      -7.741 -14.517 -26.125  1.00 28.060          H  
ATOM    116 2HB  LYS A  10      -6.965 -16.030 -26.562  1.00 28.060          H  
ATOM    117 1HG  LYS A  10      -8.967 -15.587 -24.325  1.00 28.060          H  
ATOM    118 2HG  LYS A  10      -9.366 -16.205 -25.921  1.00 28.060          H  
ATOM    119 1HD  LYS A  10      -7.890 -18.177 -25.414  1.00 28.060          H  
ATOM    120 2HD  LYS A  10      -7.697 -17.527 -23.772  1.00 28.060          H  
ATOM    121 1HE  LYS A  10     -10.115 -17.525 -23.438  1.00 28.060          H  
ATOM    122 2HE  LYS A  10     -10.364 -18.171 -25.067  1.00 28.060          H  
ATOM    123 1HZ  LYS A  10     -10.490 -19.880 -23.414  1.00 28.060          H  
ATOM    124 2HZ  LYS A  10      -9.190 -20.153 -24.394  1.00 28.060          H  
ATOM    125 3HZ  LYS A  10      -8.966 -19.561 -22.873  1.00 28.060          H  
ATOM    126  N   THR A  11      -4.586 -13.398 -24.995  1.00 17.030          N  
ATOM    127  CA  THR A  11      -3.391 -12.714 -25.445  1.00 17.450          C  
ATOM    128  C   THR A  11      -2.266 -12.939 -24.429  1.00 17.600          C  
ATOM    129  O   THR A  11      -1.104 -12.637 -24.705  1.00 17.790          O  
ATOM    130  CB  THR A  11      -3.645 -11.196 -25.577  1.00 24.260          C  
ATOM    131  OG1 THR A  11      -3.993 -10.657 -24.291  1.00 24.260          O  
ATOM    132  CG2 THR A  11      -4.791 -10.936 -26.534  1.00 24.260          C  
ATOM    133  H   THR A  11      -5.158 -12.935 -24.299  1.00 20.440          H  
ATOM    134  HA  THR A  11      -3.081 -13.125 -26.400  1.00 20.940          H  
ATOM    135  HB  THR A  11      -2.745 -10.702 -25.944  1.00 29.110          H  
ATOM    136  HG1 THR A  11      -3.197 -10.587 -23.728  1.00 29.110          H  
ATOM    137 1HG2 THR A  11      -4.961  -9.863 -26.609  1.00 29.110          H  
ATOM    138 2HG2 THR A  11      -4.548 -11.317 -27.493  1.00 29.110          H  
ATOM    139 3HG2 THR A  11      -5.694 -11.418 -26.168  1.00 29.110          H  
ATOM    140  N   ASP A  12      -2.626 -13.431 -23.232  1.00 17.640          N  
ATOM    141  CA  ASP A  12      -1.673 -13.649 -22.150  1.00 17.900          C  
ATOM    142  C   ASP A  12      -1.274 -15.116 -22.080  1.00 17.420          C  
ATOM    143  O   ASP A  12      -0.132 -15.459 -21.745  1.00 17.400          O  
ATOM    144  CB  ASP A  12      -2.255 -13.202 -20.810  1.00 24.960          C  
ATOM    145  CG  ASP A  12      -2.570 -11.703 -20.768  1.00 24.960          C  
ATOM    146  OD1 ASP A  12      -1.721 -10.906 -21.091  1.00 24.960          O  
ATOM    147  OD2 ASP A  12      -3.666 -11.375 -20.391  1.00 24.960          O  
ATOM    148  H   ASP A  12      -3.592 -13.692 -23.067  1.00 21.170          H  
ATOM    149  HA  ASP A  12      -0.777 -13.061 -22.348  1.00 21.480          H  
ATOM    150 1HB  ASP A  12      -3.174 -13.760 -20.618  1.00 29.950          H  
ATOM    151 2HB  ASP A  12      -1.554 -13.440 -20.010  1.00 29.950          H  
ATOM    152  N   PHE A  13      -2.204 -16.003 -22.440  1.00 17.170          N  
ATOM    153  CA  PHE A  13      -1.936 -17.436 -22.374  1.00 16.830          C  
ATOM    154  C   PHE A  13      -1.085 -17.873 -23.556  1.00 16.600          C  
ATOM    155  O   PHE A  13      -1.570 -18.512 -24.501  1.00 16.890          O  
ATOM    156  CB  PHE A  13      -3.217 -18.275 -22.374  1.00 23.700          C  
ATOM    157  CG  PHE A  13      -4.080 -18.162 -21.144  1.00 23.700          C  
ATOM    158  CD1 PHE A  13      -5.321 -17.561 -21.202  1.00 23.700          C  
ATOM    159  CD2 PHE A  13      -3.645 -18.662 -19.923  1.00 23.700          C  
ATOM    160  CE1 PHE A  13      -6.115 -17.469 -20.085  1.00 23.700          C  
ATOM    161  CE2 PHE A  13      -4.437 -18.562 -18.798  1.00 23.700          C  
ATOM    162  CZ  PHE A  13      -5.676 -17.965 -18.882  1.00 23.700          C  
ATOM    163  H   PHE A  13      -3.134 -15.664 -22.686  1.00 20.600          H  
ATOM    164  HA  PHE A  13      -1.381 -17.643 -21.459  1.00 20.200          H  
ATOM    165 1HB  PHE A  13      -3.823 -17.983 -23.233  1.00 28.440          H  
ATOM    166 2HB  PHE A  13      -2.956 -19.323 -22.505  1.00 28.440          H  
ATOM    167  HD1 PHE A  13      -5.677 -17.167 -22.149  1.00 28.440          H  
ATOM    168  HD2 PHE A  13      -2.666 -19.139 -19.859  1.00 28.440          H  
ATOM    169  HE1 PHE A  13      -7.097 -17.003 -20.158  1.00 28.440          H  
ATOM    170  HE2 PHE A  13      -4.086 -18.958 -17.844  1.00 28.440          H  
ATOM    171  HZ  PHE A  13      -6.306 -17.889 -17.997  1.00 28.440          H  
ATOM    172  N   PHE A  14       0.187 -17.497 -23.497  1.00 16.210          N  
ATOM    173  CA  PHE A  14       1.127 -17.780 -24.559  1.00 16.120          C  
ATOM    174  C   PHE A  14       1.472 -19.253 -24.687  1.00 15.500          C  
ATOM    175  O   PHE A  14       1.871 -19.896 -23.712  1.00 15.110          O  
ATOM    176  CB  PHE A  14       2.424 -17.005 -24.400  1.00 22.600          C  
ATOM    177  CG  PHE A  14       3.329 -17.276 -25.562  1.00 22.600          C  
ATOM    178  CD1 PHE A  14       3.086 -16.671 -26.786  1.00 22.600          C  
ATOM    179  CD2 PHE A  14       4.395 -18.163 -25.454  1.00 22.600          C  
ATOM    180  CE1 PHE A  14       3.880 -16.939 -27.866  1.00 22.600          C  
ATOM    181  CE2 PHE A  14       5.194 -18.433 -26.541  1.00 22.600          C  
ATOM    182  CZ  PHE A  14       4.936 -17.822 -27.748  1.00 22.600          C  
ATOM    183  H   PHE A  14       0.460 -16.941 -22.685  1.00 19.450          H  
ATOM    184  HA  PHE A  14       0.703 -17.445 -25.477  1.00 19.340          H  
ATOM    185 1HB  PHE A  14       2.215 -15.936 -24.353  1.00 27.120          H  
ATOM    186 2HB  PHE A  14       2.928 -17.298 -23.481  1.00 27.120          H  
ATOM    187  HD1 PHE A  14       2.248 -15.979 -26.889  1.00 27.120          H  
ATOM    188  HD2 PHE A  14       4.587 -18.655 -24.496  1.00 27.120          H  
ATOM    189  HE1 PHE A  14       3.669 -16.455 -28.813  1.00 27.120          H  
ATOM    190  HE2 PHE A  14       6.024 -19.132 -26.447  1.00 27.120          H  
ATOM    191  HZ  PHE A  14       5.565 -18.039 -28.609  1.00 27.120          H  
ATOM    192  N   SER A  15       1.399 -19.757 -25.913  1.00 15.580          N  
ATOM    193  CA  SER A  15       1.800 -21.117 -26.235  1.00 15.430          C  
ATOM    194  C   SER A  15       2.892 -21.101 -27.254  1.00 15.480          C  
ATOM    195  O   SER A  15       2.845 -20.348 -28.229  1.00 15.790          O  
ATOM    196  CB  SER A  15       0.689 -21.946 -26.855  1.00 21.660          C  
ATOM    197  OG  SER A  15       1.185 -23.252 -27.264  1.00 21.660          O  
ATOM    198  H   SER A  15       1.000 -19.173 -26.643  1.00 18.700          H  
ATOM    199  HA  SER A  15       2.167 -21.604 -25.332  1.00 18.520          H  
ATOM    200 1HB  SER A  15      -0.117 -22.066 -26.137  1.00 25.990          H  
ATOM    201 2HB  SER A  15       0.281 -21.419 -27.720  1.00 25.990          H  
ATOM    202  HG  SER A  15       1.844 -23.108 -28.029  1.00 25.990          H  
ATOM    203  N   SER A  16       3.866 -21.960 -27.056  1.00 15.320          N  
ATOM    204  CA  SER A  16       4.876 -22.115 -28.062  1.00 15.510          C  
ATOM    205  C   SER A  16       4.207 -22.620 -29.305  1.00 15.320          C  
ATOM    206  O   SER A  16       3.188 -23.322 -29.234  1.00 14.990          O  
ATOM    207  CB  SER A  16       5.954 -23.088 -27.663  1.00 21.640          C  
ATOM    208  OG  SER A  16       6.824 -23.311 -28.753  1.00 21.640          O  
ATOM    209  H   SER A  16       3.878 -22.527 -26.221  1.00 18.380          H  
ATOM    210  HA  SER A  16       5.324 -21.143 -28.276  1.00 18.610          H  
ATOM    211 1HB  SER A  16       6.514 -22.688 -26.820  1.00 25.970          H  
ATOM    212 2HB  SER A  16       5.504 -24.030 -27.349  1.00 25.970          H  
ATOM    213  HG  SER A  16       7.550 -23.847 -28.400  1.00 25.970          H  
ATOM    214  N   PHE A  17       4.730 -22.197 -30.441  1.00 15.690          N  
ATOM    215  CA  PHE A  17       4.287 -22.644 -31.747  1.00 15.720          C  
ATOM    216  C   PHE A  17       5.487 -23.083 -32.581  1.00 15.810          C  
ATOM    217  O   PHE A  17       5.439 -23.120 -33.812  1.00 16.040          O  
ATOM    218  CB  PHE A  17       3.489 -21.550 -32.413  1.00 22.000          C  
ATOM    219  CG  PHE A  17       4.185 -20.237 -32.471  1.00 22.000          C  
ATOM    220  CD1 PHE A  17       5.051 -19.922 -33.495  1.00 22.000          C  
ATOM    221  CD2 PHE A  17       3.940 -19.294 -31.497  1.00 22.000          C  
ATOM    222  CE1 PHE A  17       5.655 -18.695 -33.544  1.00 22.000          C  
ATOM    223  CE2 PHE A  17       4.542 -18.066 -31.547  1.00 22.000          C  
ATOM    224  CZ  PHE A  17       5.399 -17.766 -32.571  1.00 22.000          C  
ATOM    225  H   PHE A  17       5.506 -21.550 -30.389  1.00 18.830          H  
ATOM    226  HA  PHE A  17       3.620 -23.495 -31.623  1.00 18.860          H  
ATOM    227 1HB  PHE A  17       3.243 -21.855 -33.429  1.00 26.400          H  
ATOM    228 2HB  PHE A  17       2.547 -21.418 -31.872  1.00 26.400          H  
ATOM    229  HD1 PHE A  17       5.252 -20.661 -34.277  1.00 26.400          H  
ATOM    230  HD2 PHE A  17       3.250 -19.539 -30.675  1.00 26.400          H  
ATOM    231  HE1 PHE A  17       6.342 -18.451 -34.367  1.00 26.400          H  
ATOM    232  HE2 PHE A  17       4.341 -17.332 -30.779  1.00 26.400          H  
ATOM    233  HZ  PHE A  17       5.885 -16.790 -32.616  1.00 26.400          H  
ATOM    234  N   GLU A  18       6.574 -23.433 -31.889  1.00 15.780          N  
ATOM    235  CA  GLU A  18       7.821 -23.835 -32.546  1.00 15.800          C  
ATOM    236  C   GLU A  18       7.928 -25.325 -32.879  1.00 15.490          C  
ATOM    237  O   GLU A  18       8.915 -25.759 -33.473  1.00 15.480          O  
ATOM    238  CB  GLU A  18       9.021 -23.441 -31.679  1.00 22.110          C  
ATOM    239  CG  GLU A  18       9.217 -21.937 -31.510  1.00 22.110          C  
ATOM    240  CD  GLU A  18      10.405 -21.583 -30.637  1.00 22.110          C  
ATOM    241  OE1 GLU A  18      11.039 -22.479 -30.129  1.00 22.110          O  
ATOM    242  OE2 GLU A  18      10.672 -20.415 -30.481  1.00 22.110          O  
ATOM    243  H   GLU A  18       6.538 -23.400 -30.868  1.00 18.940          H  
ATOM    244  HA  GLU A  18       7.892 -23.284 -33.483  1.00 18.960          H  
ATOM    245 1HB  GLU A  18       8.909 -23.881 -30.688  1.00 26.530          H  
ATOM    246 2HB  GLU A  18       9.933 -23.849 -32.115  1.00 26.530          H  
ATOM    247 1HG  GLU A  18       9.356 -21.490 -32.493  1.00 26.530          H  
ATOM    248 2HG  GLU A  18       8.312 -21.512 -31.076  1.00 26.530          H  
ATOM    249  N   LYS A  19       6.941 -26.112 -32.477  1.00 15.380          N  
ATOM    250  CA  LYS A  19       6.976 -27.550 -32.699  1.00 15.350          C  
ATOM    251  C   LYS A  19       5.715 -28.055 -33.383  1.00 15.170          C  
ATOM    252  O   LYS A  19       4.654 -27.440 -33.302  1.00 15.500          O  
ATOM    253  CB  LYS A  19       7.173 -28.306 -31.383  1.00 21.500          C  
ATOM    254  CG  LYS A  19       8.468 -28.022 -30.655  1.00 21.500          C  
ATOM    255  CD  LYS A  19       8.551 -28.893 -29.412  1.00 21.500          C  
ATOM    256  CE  LYS A  19       9.827 -28.674 -28.627  1.00 21.500          C  
ATOM    257  NZ  LYS A  19       9.875 -29.548 -27.420  1.00 21.500          N  
ATOM    258  H   LYS A  19       6.150 -25.688 -32.015  1.00 18.460          H  
ATOM    259  HA  LYS A  19       7.816 -27.778 -33.356  1.00 18.420          H  
ATOM    260 1HB  LYS A  19       6.366 -28.107 -30.706  1.00 25.800          H  
ATOM    261 2HB  LYS A  19       7.155 -29.378 -31.583  1.00 25.800          H  
ATOM    262 1HG  LYS A  19       9.314 -28.227 -31.313  1.00 25.800          H  
ATOM    263 2HG  LYS A  19       8.500 -26.971 -30.364  1.00 25.800          H  
ATOM    264 1HD  LYS A  19       7.695 -28.690 -28.766  1.00 25.800          H  
ATOM    265 2HD  LYS A  19       8.505 -29.943 -29.710  1.00 25.800          H  
ATOM    266 1HE  LYS A  19      10.681 -28.901 -29.262  1.00 25.800          H  
ATOM    267 2HE  LYS A  19       9.885 -27.632 -28.314  1.00 25.800          H  
ATOM    268 1HZ  LYS A  19      10.733 -29.388 -26.915  1.00 25.800          H  
ATOM    269 2HZ  LYS A  19       9.088 -29.341 -26.820  1.00 25.800          H  
ATOM    270 3HZ  LYS A  19       9.827 -30.519 -27.708  1.00 25.800          H  
ATOM    271  N   SER A  20       5.842 -29.212 -34.032  1.00 14.780          N  
ATOM    272  CA  SER A  20       4.746 -29.928 -34.688  1.00 14.730          C  
ATOM    273  C   SER A  20       3.930 -30.788 -33.716  1.00 14.730          C  
ATOM    274  O   SER A  20       2.927 -31.399 -34.091  1.00 14.940          O  
ATOM    275  CB  SER A  20       5.310 -30.798 -35.789  1.00 20.640          C  
ATOM    276  OG  SER A  20       6.135 -31.795 -35.252  1.00 20.640          O  
ATOM    277  H   SER A  20       6.756 -29.649 -34.077  1.00 17.740          H  
ATOM    278  HA  SER A  20       4.080 -29.194 -35.131  1.00 17.680          H  
ATOM    279 1HB  SER A  20       4.491 -31.256 -36.343  1.00 24.770          H  
ATOM    280 2HB  SER A  20       5.877 -30.184 -36.486  1.00 24.770          H  
ATOM    281  HG  SER A  20       6.420 -32.334 -35.995  1.00 24.770          H  
ATOM    282  N   ASP A  21       4.390 -30.839 -32.472  1.00 14.640          N  
ATOM    283  CA  ASP A  21       3.820 -31.646 -31.404  1.00 14.790          C  
ATOM    284  C   ASP A  21       2.345 -31.328 -31.133  1.00 14.640          C  
ATOM    285  O   ASP A  21       1.908 -30.172 -31.133  1.00 14.470          O  
ATOM    286  CB  ASP A  21       4.640 -31.451 -30.127  1.00 20.650          C  
ATOM    287  CG  ASP A  21       6.040 -32.081 -30.157  1.00 20.650          C  
ATOM    288  OD1 ASP A  21       6.352 -32.830 -31.052  1.00 20.650          O  
ATOM    289  OD2 ASP A  21       6.789 -31.792 -29.253  1.00 20.650          O  
ATOM    290  H   ASP A  21       5.213 -30.296 -32.278  1.00 17.570          H  
ATOM    291  HA  ASP A  21       3.889 -32.694 -31.699  1.00 17.750          H  
ATOM    292 1HB  ASP A  21       4.777 -30.400 -29.967  1.00 24.780          H  
ATOM    293 2HB  ASP A  21       4.094 -31.844 -29.273  1.00 24.780          H  
ATOM    294  N   LEU A  22       1.587 -32.380 -30.828  1.00 14.870          N  
ATOM    295  CA  LEU A  22       0.146 -32.319 -30.562  1.00 14.960          C  
ATOM    296  C   LEU A  22      -0.237 -31.497 -29.338  1.00 14.760          C  
ATOM    297  O   LEU A  22      -1.364 -31.009 -29.226  1.00 14.680          O  
ATOM    298  CB  LEU A  22      -0.406 -33.741 -30.387  1.00 20.910          C  
ATOM    299  CG  LEU A  22      -0.406 -34.659 -31.645  1.00 20.910          C  
ATOM    300  CD1 LEU A  22      -0.825 -36.063 -31.226  1.00 20.910          C  
ATOM    301  CD2 LEU A  22      -1.374 -34.113 -32.709  1.00 20.910          C  
ATOM    302  H   LEU A  22       2.036 -33.287 -30.809  1.00 17.840          H  
ATOM    303  HA  LEU A  22      -0.322 -31.847 -31.419  1.00 17.950          H  
ATOM    304 1HB  LEU A  22       0.183 -34.237 -29.613  1.00 25.090          H  
ATOM    305 2HB  LEU A  22      -1.433 -33.668 -30.030  1.00 25.090          H  
ATOM    306  HG  LEU A  22       0.598 -34.709 -32.062  1.00 25.090          H  
ATOM    307 1HD1 LEU A  22      -0.818 -36.720 -32.096  1.00 25.090          H  
ATOM    308 2HD1 LEU A  22      -0.128 -36.446 -30.480  1.00 25.090          H  
ATOM    309 3HD1 LEU A  22      -1.828 -36.035 -30.802  1.00 25.090          H  
ATOM    310 1HD2 LEU A  22      -1.365 -34.777 -33.573  1.00 25.090          H  
ATOM    311 2HD2 LEU A  22      -2.383 -34.070 -32.297  1.00 25.090          H  
ATOM    312 3HD2 LEU A  22      -1.075 -33.122 -33.031  1.00 25.090          H  
ATOM    313  N   GLN A  23       0.704 -31.318 -28.441  1.00 14.830          N  
ATOM    314  CA  GLN A  23       0.515 -30.591 -27.199  1.00 14.840          C  
ATOM    315  C   GLN A  23       0.470 -29.061 -27.353  1.00 14.670          C  
ATOM    316  O   GLN A  23       0.180 -28.361 -26.383  1.00 14.810          O  
ATOM    317  CB  GLN A  23       1.627 -30.970 -26.214  1.00 20.770          C  
ATOM    318  CG  GLN A  23       1.603 -32.442 -25.755  1.00 20.770          C  
ATOM    319  CD  GLN A  23       2.253 -33.429 -26.744  1.00 20.770          C  
ATOM    320  OE1 GLN A  23       2.329 -33.192 -27.962  1.00 20.770          O  
ATOM    321  NE2 GLN A  23       2.721 -34.548 -26.215  1.00 20.770          N  
ATOM    322  H   GLN A  23       1.603 -31.758 -28.621  1.00 17.800          H  
ATOM    323  HA  GLN A  23      -0.438 -30.904 -26.776  1.00 17.810          H  
ATOM    324 1HB  GLN A  23       2.597 -30.772 -26.672  1.00 24.930          H  
ATOM    325 2HB  GLN A  23       1.551 -30.342 -25.328  1.00 24.930          H  
ATOM    326 1HG  GLN A  23       2.134 -32.516 -24.806  1.00 24.930          H  
ATOM    327 2HG  GLN A  23       0.564 -32.741 -25.620  1.00 24.930          H  
ATOM    328 1HE2 GLN A  23       3.154 -35.236 -26.798  1.00 24.930          H  
ATOM    329 2HE2 GLN A  23       2.641 -34.710 -25.230  1.00 24.930          H  
ATOM    330  N   LEU A  24       0.771 -28.531 -28.543  1.00 14.480          N  
ATOM    331  CA  LEU A  24       0.817 -27.076 -28.723  1.00 14.530          C  
ATOM    332  C   LEU A  24      -0.449 -26.469 -29.344  1.00 14.330          C  
ATOM    333  O   LEU A  24      -1.209 -27.121 -30.081  1.00 14.380          O  
ATOM    334  CB  LEU A  24       2.026 -26.705 -29.592  1.00 20.320          C  
ATOM    335  CG  LEU A  24       3.427 -26.596 -28.889  1.00 20.320          C  
ATOM    336  CD1 LEU A  24       3.843 -27.918 -28.259  1.00 20.320          C  
ATOM    337  CD2 LEU A  24       4.437 -26.193 -29.942  1.00 20.320          C  
ATOM    338  H   LEU A  24       1.009 -29.153 -29.324  1.00 17.380          H  
ATOM    339  HA  LEU A  24       0.953 -26.618 -27.744  1.00 17.440          H  
ATOM    340 1HB  LEU A  24       2.113 -27.450 -30.387  1.00 24.390          H  
ATOM    341 2HB  LEU A  24       1.823 -25.734 -30.056  1.00 24.390          H  
ATOM    342  HG  LEU A  24       3.391 -25.833 -28.108  1.00 24.390          H  
ATOM    343 1HD1 LEU A  24       4.827 -27.808 -27.808  1.00 24.390          H  
ATOM    344 2HD1 LEU A  24       3.147 -28.209 -27.491  1.00 24.390          H  
ATOM    345 3HD1 LEU A  24       3.875 -28.670 -29.021  1.00 24.390          H  
ATOM    346 1HD2 LEU A  24       5.425 -26.091 -29.493  1.00 24.390          H  
ATOM    347 2HD2 LEU A  24       4.454 -26.950 -30.713  1.00 24.390          H  
ATOM    348 3HD2 LEU A  24       4.148 -25.270 -30.374  1.00 24.390          H  
ATOM    349  N   THR A  25      -0.689 -25.198 -29.018  1.00 14.260          N  
ATOM    350  CA  THR A  25      -1.815 -24.449 -29.568  1.00 14.260          C  
ATOM    351  C   THR A  25      -1.410 -23.034 -29.930  1.00 13.730          C  
ATOM    352  O   THR A  25      -0.227 -22.707 -29.962  1.00 13.560          O  
ATOM    353  CB  THR A  25      -3.009 -24.413 -28.598  1.00 19.960          C  
ATOM    354  OG1 THR A  25      -4.141 -23.869 -29.296  1.00 19.960          O  
ATOM    355  CG2 THR A  25      -2.686 -23.565 -27.350  1.00 19.960          C  
ATOM    356  H   THR A  25      -0.050 -24.713 -28.384  1.00 17.110          H  
ATOM    357  HA  THR A  25      -2.141 -24.943 -30.482  1.00 17.110          H  
ATOM    358  HB  THR A  25      -3.243 -25.431 -28.287  1.00 23.960          H  
ATOM    359  HG1 THR A  25      -4.931 -23.959 -28.745  1.00 23.960          H  
ATOM    360 1HG2 THR A  25      -3.547 -23.568 -26.686  1.00 23.960          H  
ATOM    361 2HG2 THR A  25      -1.831 -24.004 -26.835  1.00 23.960          H  
ATOM    362 3HG2 THR A  25      -2.452 -22.538 -27.612  1.00 23.960          H  
ATOM    363  N   TRP A  26      -2.384 -22.186 -30.255  1.00 13.650          N  
ATOM    364  CA  TRP A  26      -2.023 -20.834 -30.659  1.00 13.370          C  
ATOM    365  C   TRP A  26      -2.766 -19.754 -29.893  1.00 13.080          C  
ATOM    366  O   TRP A  26      -3.983 -19.785 -29.712  1.00 13.000          O  
ATOM    367  CB  TRP A  26      -2.220 -20.651 -32.164  1.00 18.830          C  
ATOM    368  CG  TRP A  26      -1.329 -21.539 -32.949  1.00 18.830          C  
ATOM    369  CD1 TRP A  26      -0.120 -21.259 -33.467  1.00 18.830          C  
ATOM    370  CD2 TRP A  26      -1.597 -22.893 -33.295  1.00 18.830          C  
ATOM    371  NE1 TRP A  26       0.387 -22.369 -34.093  1.00 18.830          N  
ATOM    372  CE2 TRP A  26      -0.491 -23.364 -33.981  1.00 18.830          C  
ATOM    373  CE3 TRP A  26      -2.666 -23.737 -33.074  1.00 18.830          C  
ATOM    374  CZ2 TRP A  26      -0.414 -24.637 -34.427  1.00 18.830          C  
ATOM    375  CZ3 TRP A  26      -2.594 -25.008 -33.526  1.00 18.830          C  
ATOM    376  CH2 TRP A  26      -1.493 -25.463 -34.185  1.00 18.830          C  
ATOM    377  H   TRP A  26      -3.346 -22.506 -30.185  1.00 16.380          H  
ATOM    378  HA  TRP A  26      -0.963 -20.694 -30.457  1.00 16.040          H  
ATOM    379 1HB  TRP A  26      -3.235 -20.882 -32.423  1.00 22.600          H  
ATOM    380 2HB  TRP A  26      -2.030 -19.619 -32.435  1.00 22.600          H  
ATOM    381  HD1 TRP A  26       0.370 -20.305 -33.387  1.00 22.600          H  
ATOM    382  HE1 TRP A  26       1.295 -22.469 -34.595  1.00 22.600          H  
ATOM    383  HE3 TRP A  26      -3.548 -23.393 -32.541  1.00 22.600          H  
ATOM    384  HZ2 TRP A  26       0.465 -24.990 -34.952  1.00 22.600          H  
ATOM    385  HZ3 TRP A  26      -3.444 -25.640 -33.338  1.00 22.600          H  
ATOM    386  HH2 TRP A  26      -1.467 -26.489 -34.529  1.00 22.600          H  
ATOM    387  N   THR A  27      -1.970 -18.807 -29.442  1.00 13.140          N  
ATOM    388  CA  THR A  27      -2.339 -17.630 -28.674  1.00 12.980          C  
ATOM    389  C   THR A  27      -2.775 -16.535 -29.645  1.00 12.660          C  
ATOM    390  O   THR A  27      -2.388 -16.540 -30.813  1.00 12.560          O  
ATOM    391  CB  THR A  27      -1.106 -17.196 -27.835  1.00 18.240          C  
ATOM    392  OG1 THR A  27      -0.687 -18.317 -27.030  1.00 18.240          O  
ATOM    393  CG2 THR A  27      -1.362 -15.977 -26.877  1.00 18.240          C  
ATOM    394  H   THR A  27      -0.986 -18.930 -29.635  1.00 15.770          H  
ATOM    395  HA  THR A  27      -3.173 -17.871 -28.011  1.00 15.580          H  
ATOM    396  HB  THR A  27      -0.301 -16.925 -28.513  1.00 21.880          H  
ATOM    397  HG1 THR A  27      -1.291 -18.436 -26.237  1.00 21.880          H  
ATOM    398 1HG2 THR A  27      -0.461 -15.739 -26.329  1.00 21.880          H  
ATOM    399 2HG2 THR A  27      -1.654 -15.102 -27.414  1.00 21.880          H  
ATOM    400 3HG2 THR A  27      -2.144 -16.239 -26.169  1.00 21.880          H  
ATOM    401  N   ASN A  28      -3.510 -15.543 -29.170  1.00 12.680          N  
ATOM    402  CA  ASN A  28      -3.908 -14.436 -30.040  1.00 12.590          C  
ATOM    403  C   ASN A  28      -2.727 -13.653 -30.618  1.00 12.120          C  
ATOM    404  O   ASN A  28      -2.855 -13.003 -31.646  1.00 11.930          O  
ATOM    405  CB  ASN A  28      -4.825 -13.496 -29.310  1.00 17.660          C  
ATOM    406  CG  ASN A  28      -6.165 -13.997 -29.152  1.00 17.660          C  
ATOM    407  OD1 ASN A  28      -6.557 -14.972 -29.793  1.00 17.660          O  
ATOM    408  ND2 ASN A  28      -6.930 -13.342 -28.338  1.00 17.660          N  
ATOM    409  H   ASN A  28      -3.817 -15.558 -28.189  1.00 15.220          H  
ATOM    410  HA  ASN A  28      -4.456 -14.843 -30.880  1.00 15.110          H  
ATOM    411 1HB  ASN A  28      -4.415 -13.341 -28.332  1.00 21.190          H  
ATOM    412 2HB  ASN A  28      -4.867 -12.559 -29.801  1.00 21.190          H  
ATOM    413 1HD2 ASN A  28      -7.876 -13.636 -28.201  1.00 21.190          H  
ATOM    414 2HD2 ASN A  28      -6.580 -12.544 -27.845  1.00 21.190          H  
ATOM    415  N   THR A  29      -1.591 -13.708 -29.938  1.00 12.080          N  
ATOM    416  CA  THR A  29      -0.367 -12.979 -30.242  1.00 11.840          C  
ATOM    417  C   THR A  29       0.657 -13.722 -31.101  1.00 11.790          C  
ATOM    418  O   THR A  29       1.780 -13.238 -31.273  1.00 12.120          O  
ATOM    419  CB  THR A  29       0.317 -12.588 -28.918  1.00 16.670          C  
ATOM    420  OG1 THR A  29       0.633 -13.780 -28.184  1.00 16.670          O  
ATOM    421  CG2 THR A  29      -0.626 -11.740 -28.080  1.00 16.670          C  
ATOM    422  H   THR A  29      -1.569 -14.299 -29.122  1.00 14.500          H  
ATOM    423  HA  THR A  29      -0.633 -12.077 -30.784  1.00 14.210          H  
ATOM    424  HB  THR A  29       1.232 -12.036 -29.122  1.00 20.010          H  
ATOM    425  HG1 THR A  29       1.259 -13.559 -27.482  1.00 20.010          H  
ATOM    426 1HG2 THR A  29      -0.144 -11.483 -27.137  1.00 20.010          H  
ATOM    427 2HG2 THR A  29      -0.867 -10.835 -28.618  1.00 20.010          H  
ATOM    428 3HG2 THR A  29      -1.528 -12.292 -27.878  1.00 20.010          H  
ATOM    429  N   VAL A  30       0.319 -14.904 -31.607  1.00 11.540          N  
ATOM    430  CA  VAL A  30       1.289 -15.662 -32.405  1.00 11.670          C  
ATOM    431  C   VAL A  30       1.666 -15.040 -33.756  1.00 12.080          C  
ATOM    432  O   VAL A  30       1.044 -14.082 -34.242  1.00 12.460          O  
ATOM    433  CB  VAL A  30       0.814 -17.099 -32.664  1.00 16.290          C  
ATOM    434  CG1 VAL A  30       0.645 -17.810 -31.357  1.00 16.290          C  
ATOM    435  CG2 VAL A  30      -0.482 -17.083 -33.501  1.00 16.290          C  
ATOM    436  H   VAL A  30      -0.620 -15.271 -31.424  1.00 13.850          H  
ATOM    437  HA  VAL A  30       2.203 -15.733 -31.815  1.00 14.000          H  
ATOM    438  HB  VAL A  30       1.575 -17.624 -33.201  1.00 19.540          H  
ATOM    439 1HG1 VAL A  30       0.341 -18.833 -31.531  1.00 19.540          H  
ATOM    440 2HG1 VAL A  30       1.580 -17.798 -30.811  1.00 19.540          H  
ATOM    441 3HG1 VAL A  30      -0.092 -17.302 -30.793  1.00 19.540          H  
ATOM    442 1HG2 VAL A  30      -0.804 -18.094 -33.698  1.00 19.540          H  
ATOM    443 2HG2 VAL A  30      -1.266 -16.556 -32.973  1.00 19.540          H  
ATOM    444 3HG2 VAL A  30      -0.295 -16.581 -34.450  1.00 19.540          H  
ATOM    445  N   GLU A  31       2.752 -15.593 -34.303  1.00 12.200          N  
ATOM    446  CA  GLU A  31       3.357 -15.284 -35.591  1.00 12.780          C  
ATOM    447  C   GLU A  31       2.448 -15.687 -36.747  1.00 13.100          C  
ATOM    448  O   GLU A  31       1.755 -16.699 -36.674  1.00 13.300          O  
ATOM    449  CB  GLU A  31       4.717 -15.978 -35.722  1.00 17.660          C  
ATOM    450  CG  GLU A  31       5.531 -15.579 -36.949  1.00 17.660          C  
ATOM    451  CD  GLU A  31       6.895 -16.191 -36.966  1.00 17.660          C  
ATOM    452  OE1 GLU A  31       7.168 -17.005 -36.127  1.00 17.660          O  
ATOM    453  OE2 GLU A  31       7.674 -15.827 -37.810  1.00 17.660          O  
ATOM    454  H   GLU A  31       3.189 -16.335 -33.772  1.00 14.640          H  
ATOM    455  HA  GLU A  31       3.523 -14.211 -35.638  1.00 15.340          H  
ATOM    456 1HB  GLU A  31       5.317 -15.764 -34.842  1.00 21.190          H  
ATOM    457 2HB  GLU A  31       4.574 -17.051 -35.773  1.00 21.190          H  
ATOM    458 1HG  GLU A  31       5.018 -15.908 -37.842  1.00 21.190          H  
ATOM    459 2HG  GLU A  31       5.618 -14.494 -36.986  1.00 21.190          H  
ATOM    460  N   THR A  32       2.472 -14.921 -37.830  1.00 13.350          N  
ATOM    461  CA  THR A  32       1.664 -15.170 -39.017  1.00 13.820          C  
ATOM    462  C   THR A  32       1.731 -16.630 -39.474  1.00 13.920          C  
ATOM    463  O   THR A  32       0.708 -17.240 -39.797  1.00 14.240          O  
ATOM    464  CB  THR A  32       2.154 -14.275 -40.175  1.00 19.160          C  
ATOM    465  OG1 THR A  32       2.086 -12.907 -39.772  1.00 19.160          O  
ATOM    466  CG2 THR A  32       1.270 -14.468 -41.389  1.00 19.160          C  
ATOM    467  H   THR A  32       3.065 -14.103 -37.840  1.00 16.020          H  
ATOM    468  HA  THR A  32       0.632 -14.919 -38.787  1.00 16.580          H  
ATOM    469  HB  THR A  32       3.185 -14.527 -40.429  1.00 22.990          H  
ATOM    470  HG1 THR A  32       2.461 -12.346 -40.463  1.00 22.990          H  
ATOM    471 1HG2 THR A  32       1.615 -13.823 -42.191  1.00 22.990          H  
ATOM    472 2HG2 THR A  32       1.310 -15.506 -41.727  1.00 22.990          H  
ATOM    473 3HG2 THR A  32       0.244 -14.213 -41.139  1.00 22.990          H  
ATOM    474  N   ASP A  33       2.942 -17.183 -39.481  1.00 13.810          N  
ATOM    475  CA  ASP A  33       3.220 -18.538 -39.941  1.00 14.090          C  
ATOM    476  C   ASP A  33       3.316 -19.546 -38.789  1.00 14.620          C  
ATOM    477  O   ASP A  33       3.862 -20.639 -38.940  1.00 15.140          O  
ATOM    478  CB  ASP A  33       4.513 -18.544 -40.753  1.00 19.610          C  
ATOM    479  CG  ASP A  33       4.400 -17.727 -42.051  1.00 19.610          C  
ATOM    480  OD1 ASP A  33       3.366 -17.747 -42.678  1.00 19.610          O  
ATOM    481  OD2 ASP A  33       5.355 -17.071 -42.386  1.00 19.610          O  
ATOM    482  H   ASP A  33       3.720 -16.607 -39.192  1.00 16.570          H  
ATOM    483  HA  ASP A  33       2.403 -18.851 -40.593  1.00 16.910          H  
ATOM    484 1HB  ASP A  33       5.326 -18.139 -40.144  1.00 23.540          H  
ATOM    485 2HB  ASP A  33       4.773 -19.572 -41.009  1.00 23.540          H  
ATOM    486  N   ALA A  34       2.826 -19.170 -37.610  1.00 14.650          N  
ATOM    487  CA  ALA A  34       2.837 -20.036 -36.442  1.00 15.290          C  
ATOM    488  C   ALA A  34       2.054 -21.337 -36.649  1.00 15.900          C  
ATOM    489  O   ALA A  34       2.391 -22.373 -36.065  1.00 16.410          O  
ATOM    490  CB  ALA A  34       2.250 -19.292 -35.269  1.00 21.150          C  
ATOM    491  H   ALA A  34       2.407 -18.247 -37.496  1.00 17.580          H  
ATOM    492  HA  ALA A  34       3.872 -20.299 -36.229  1.00 18.350          H  
ATOM    493 1HB  ALA A  34       2.281 -19.908 -34.413  1.00 25.380          H  
ATOM    494 2HB  ALA A  34       2.820 -18.401 -35.092  1.00 25.380          H  
ATOM    495 3HB  ALA A  34       1.220 -19.026 -35.488  1.00 25.380          H  
ATOM    496  N   ASN A  35       0.953 -21.286 -37.404  1.00 15.980          N  
ATOM    497  CA  ASN A  35       0.135 -22.472 -37.642  1.00 16.680          C  
ATOM    498  C   ASN A  35       0.515 -23.122 -38.975  1.00 17.120          C  
ATOM    499  O   ASN A  35       1.373 -22.632 -39.703  1.00 17.650          O  
ATOM    500  CB  ASN A  35      -1.349 -22.144 -37.538  1.00 23.070          C  
ATOM    501  CG  ASN A  35      -2.253 -23.361 -37.131  1.00 23.070          C  
ATOM    502  OD1 ASN A  35      -1.948 -24.557 -37.421  1.00 23.070          O  
ATOM    503  ND2 ASN A  35      -3.341 -23.042 -36.485  1.00 23.070          N  
ATOM    504  H   ASN A  35       0.683 -20.414 -37.838  1.00 19.180          H  
ATOM    505  HA  ASN A  35       0.357 -23.204 -36.870  1.00 20.020          H  
ATOM    506 1HB  ASN A  35      -1.480 -21.358 -36.791  1.00 27.690          H  
ATOM    507 2HB  ASN A  35      -1.697 -21.749 -38.492  1.00 27.690          H  
ATOM    508 1HD2 ASN A  35      -3.987 -23.751 -36.190  1.00 27.690          H  
ATOM    509 2HD2 ASN A  35      -3.536 -22.082 -36.286  1.00 27.690          H  
ATOM    510  N   GLY A  36      -0.166 -24.213 -39.308  1.00 17.020          N  
ATOM    511  CA  GLY A  36       0.087 -25.013 -40.489  1.00 17.530          C  
ATOM    512  C   GLY A  36       0.212 -26.415 -39.956  1.00 17.450          C  
ATOM    513  O   GLY A  36       0.753 -27.318 -40.597  1.00 17.530          O  
ATOM    514  H   GLY A  36      -0.859 -24.554 -38.668  1.00 20.420          H  
ATOM    515 1HA  GLY A  36      -0.743 -24.936 -41.192  1.00 21.040          H  
ATOM    516 2HA  GLY A  36       1.006 -24.698 -40.982  1.00 21.040          H  
ATOM    517  N   LYS A  37      -0.271 -26.552 -38.722  1.00 17.440          N  
ATOM    518  CA  LYS A  37      -0.242 -27.817 -37.996  1.00 17.630          C  
ATOM    519  C   LYS A  37      -1.632 -28.389 -37.695  1.00 17.120          C  
ATOM    520  O   LYS A  37      -1.813 -29.607 -37.703  1.00 16.880          O  
ATOM    521  CB  LYS A  37       0.470 -27.623 -36.662  1.00 24.610          C  
ATOM    522  CG  LYS A  37       2.003 -27.650 -36.658  1.00 24.610          C  
ATOM    523  CD  LYS A  37       2.628 -26.337 -37.180  1.00 24.610          C  
ATOM    524  CE  LYS A  37       4.134 -26.291 -36.917  1.00 24.610          C  
ATOM    525  NZ  LYS A  37       4.761 -25.066 -37.500  1.00 24.610          N  
ATOM    526  H   LYS A  37      -0.705 -25.726 -38.312  1.00 20.930          H  
ATOM    527  HA  LYS A  37       0.296 -28.550 -38.597  1.00 21.160          H  
ATOM    528 1HB  LYS A  37       0.176 -26.679 -36.280  1.00 29.530          H  
ATOM    529 2HB  LYS A  37       0.123 -28.378 -35.957  1.00 29.530          H  
ATOM    530 1HG  LYS A  37       2.333 -27.803 -35.631  1.00 29.530          H  
ATOM    531 2HG  LYS A  37       2.355 -28.484 -37.265  1.00 29.530          H  
ATOM    532 1HD  LYS A  37       2.481 -26.256 -38.252  1.00 29.530          H  
ATOM    533 2HD  LYS A  37       2.160 -25.475 -36.701  1.00 29.530          H  
ATOM    534 1HE  LYS A  37       4.309 -26.297 -35.840  1.00 29.530          H  
ATOM    535 2HE  LYS A  37       4.601 -27.173 -37.355  1.00 29.530          H  
ATOM    536 1HZ  LYS A  37       5.751 -25.069 -37.304  1.00 29.530          H  
ATOM    537 2HZ  LYS A  37       4.614 -25.051 -38.500  1.00 29.530          H  
ATOM    538 3HZ  LYS A  37       4.345 -24.230 -37.095  1.00 29.530          H  
ATOM    539  N   LYS A  38      -2.606 -27.525 -37.390  1.00 17.100          N  
ATOM    540  CA  LYS A  38      -3.945 -27.967 -37.011  1.00 16.690          C  
ATOM    541  C   LYS A  38      -5.007 -27.136 -37.710  1.00 16.600          C  
ATOM    542  O   LYS A  38      -4.744 -26.016 -38.134  1.00 16.710          O  
ATOM    543  CB  LYS A  38      -4.134 -27.901 -35.493  1.00 23.530          C  
ATOM    544  CG  LYS A  38      -3.258 -28.879 -34.670  1.00 23.530          C  
ATOM    545  CD  LYS A  38      -3.477 -28.693 -33.160  1.00 23.530          C  
ATOM    546  CE  LYS A  38      -2.724 -29.711 -32.327  1.00 23.530          C  
ATOM    547  NZ  LYS A  38      -2.810 -29.392 -30.862  1.00 23.530          N  
ATOM    548  H   LYS A  38      -2.428 -26.522 -37.407  1.00 20.520          H  
ATOM    549  HA  LYS A  38      -4.074 -29.001 -37.332  1.00 20.030          H  
ATOM    550 1HB  LYS A  38      -3.939 -26.898 -35.166  1.00 28.240          H  
ATOM    551 2HB  LYS A  38      -5.174 -28.115 -35.253  1.00 28.240          H  
ATOM    552 1HG  LYS A  38      -3.499 -29.905 -34.952  1.00 28.240          H  
ATOM    553 2HG  LYS A  38      -2.211 -28.707 -34.891  1.00 28.240          H  
ATOM    554 1HD  LYS A  38      -3.125 -27.730 -32.846  1.00 28.240          H  
ATOM    555 2HD  LYS A  38      -4.538 -28.762 -32.930  1.00 28.240          H  
ATOM    556 1HE  LYS A  38      -3.171 -30.688 -32.496  1.00 28.240          H  
ATOM    557 2HE  LYS A  38      -1.673 -29.746 -32.622  1.00 28.240          H  
ATOM    558 1HZ  LYS A  38      -2.318 -30.105 -30.325  1.00 28.240          H  
ATOM    559 2HZ  LYS A  38      -2.343 -28.475 -30.652  1.00 28.240          H  
ATOM    560 3HZ  LYS A  38      -3.766 -29.364 -30.560  1.00 28.240          H  
ATOM    561  N   MET A  39      -6.226 -27.669 -37.774  1.00 16.570          N  
ATOM    562  CA  MET A  39      -7.374 -26.978 -38.373  1.00 16.650          C  
ATOM    563  C   MET A  39      -8.245 -26.272 -37.329  1.00 16.520          C  
ATOM    564  O   MET A  39      -9.447 -26.082 -37.527  1.00 16.650          O  
ATOM    565  CB  MET A  39      -8.209 -27.962 -39.184  1.00 23.280          C  
ATOM    566  CG  MET A  39      -7.465 -28.591 -40.368  1.00 23.280          C  
ATOM    567  SD  MET A  39      -6.872 -27.375 -41.585  1.00 23.280          S  
ATOM    568  CE  MET A  39      -8.388 -26.783 -42.343  1.00 23.280          C  
ATOM    569  H   MET A  39      -6.364 -28.598 -37.399  1.00 19.880          H  
ATOM    570  HA  MET A  39      -6.997 -26.208 -39.045  1.00 19.980          H  
ATOM    571 1HB  MET A  39      -8.538 -28.772 -38.535  1.00 27.930          H  
ATOM    572 2HB  MET A  39      -9.103 -27.468 -39.552  1.00 27.930          H  
ATOM    573 1HG  MET A  39      -6.604 -29.143 -39.996  1.00 27.930          H  
ATOM    574 2HG  MET A  39      -8.124 -29.294 -40.878  1.00 27.930          H  
ATOM    575 1HE  MET A  39      -8.144 -26.044 -43.107  1.00 27.930          H  
ATOM    576 2HE  MET A  39      -8.917 -27.619 -42.803  1.00 27.930          H  
ATOM    577 3HE  MET A  39      -9.022 -26.321 -41.590  1.00 27.930          H  
ATOM    578  N   SER A  40      -7.640 -25.952 -36.192  1.00 16.380          N  
ATOM    579  CA  SER A  40      -8.295 -25.284 -35.081  1.00 16.440          C  
ATOM    580  C   SER A  40      -8.474 -23.792 -35.338  1.00 16.010          C  
ATOM    581  O   SER A  40      -7.951 -23.223 -36.302  1.00 16.200          O  
ATOM    582  CB  SER A  40      -7.508 -25.491 -33.799  1.00 22.990          C  
ATOM    583  OG  SER A  40      -6.280 -24.816 -33.834  1.00 22.990          O  
ATOM    584  H   SER A  40      -6.652 -26.138 -36.116  1.00 19.660          H  
ATOM    585  HA  SER A  40      -9.284 -25.725 -34.952  1.00 19.730          H  
ATOM    586 1HB  SER A  40      -8.093 -25.138 -32.951  1.00 27.590          H  
ATOM    587 2HB  SER A  40      -7.332 -26.556 -33.652  1.00 27.590          H  
ATOM    588  HG  SER A  40      -5.879 -24.973 -32.974  1.00 27.590          H  
ATOM    589  N   SER A  41      -9.247 -23.146 -34.474  1.00 15.630          N  
ATOM    590  CA  SER A  41      -9.481 -21.717 -34.593  1.00 15.320          C  
ATOM    591  C   SER A  41      -9.580 -21.063 -33.230  1.00 15.250          C  
ATOM    592  O   SER A  41      -9.185 -21.646 -32.220  1.00 15.590          O  
ATOM    593  CB  SER A  41     -10.742 -21.439 -35.384  1.00 21.570          C  
ATOM    594  OG  SER A  41     -10.822 -20.073 -35.699  1.00 21.570          O  
ATOM    595  H   SER A  41      -9.665 -23.650 -33.708  1.00 18.760          H  
ATOM    596  HA  SER A  41      -8.638 -21.273 -35.123  1.00 18.380          H  
ATOM    597 1HB  SER A  41     -10.731 -22.029 -36.303  1.00 25.890          H  
ATOM    598 2HB  SER A  41     -11.616 -21.740 -34.807  1.00 25.890          H  
ATOM    599  HG  SER A  41     -11.614 -19.974 -36.246  1.00 25.890          H  
ATOM    600  N   GLY A  42     -10.084 -19.833 -33.208  1.00 14.970          N  
ATOM    601  CA  GLY A  42     -10.174 -19.067 -31.967  1.00 15.010          C  
ATOM    602  C   GLY A  42      -9.013 -18.090 -31.756  1.00 14.820          C  
ATOM    603  O   GLY A  42      -8.844 -17.560 -30.659  1.00 14.970          O  
ATOM    604  H   GLY A  42     -10.415 -19.448 -34.086  1.00 17.960          H  
ATOM    605 1HA  GLY A  42     -11.112 -18.512 -31.964  1.00 18.010          H  
ATOM    606 2HA  GLY A  42     -10.220 -19.756 -31.126  1.00 18.010          H  
ATOM    607  N   ILE A  43      -8.217 -17.854 -32.798  1.00 14.660          N  
ATOM    608  CA  ILE A  43      -7.095 -16.930 -32.719  1.00 14.680          C  
ATOM    609  C   ILE A  43      -7.565 -15.592 -33.279  1.00 15.130          C  
ATOM    610  O   ILE A  43      -8.025 -15.511 -34.419  1.00 15.690          O  
ATOM    611  CB  ILE A  43      -5.870 -17.458 -33.519  1.00 20.540          C  
ATOM    612  CG1 ILE A  43      -5.331 -18.783 -32.897  1.00 20.540          C  
ATOM    613  CG2 ILE A  43      -4.725 -16.415 -33.538  1.00 20.540          C  
ATOM    614  CD1 ILE A  43      -5.955 -20.086 -33.434  1.00 20.540          C  
ATOM    615  H   ILE A  43      -8.403 -18.313 -33.676  1.00 17.590          H  
ATOM    616  HA  ILE A  43      -6.807 -16.793 -31.676  1.00 17.620          H  
ATOM    617  HB  ILE A  43      -6.179 -17.665 -34.541  1.00 24.650          H  
ATOM    618 1HG1 ILE A  43      -4.266 -18.816 -33.071  1.00 24.650          H  
ATOM    619 2HG1 ILE A  43      -5.501 -18.750 -31.815  1.00 24.650          H  
ATOM    620 1HG2 ILE A  43      -3.888 -16.805 -34.109  1.00 24.650          H  
ATOM    621 2HG2 ILE A  43      -5.064 -15.481 -33.990  1.00 24.650          H  
ATOM    622 3HG2 ILE A  43      -4.398 -16.231 -32.534  1.00 24.650          H  
ATOM    623 1HD1 ILE A  43      -5.505 -20.940 -32.932  1.00 24.650          H  
ATOM    624 2HD1 ILE A  43      -7.001 -20.103 -33.246  1.00 24.650          H  
ATOM    625 3HD1 ILE A  43      -5.781 -20.167 -34.503  1.00 24.650          H  
ATOM    626  N   ASP A  44      -7.436 -14.544 -32.477  1.00 15.040          N  
ATOM    627  CA  ASP A  44      -7.913 -13.217 -32.839  1.00 15.610          C  
ATOM    628  C   ASP A  44      -7.001 -12.532 -33.851  1.00 15.410          C  
ATOM    629  O   ASP A  44      -5.838 -12.208 -33.566  1.00 14.990          O  
ATOM    630  CB  ASP A  44      -8.075 -12.342 -31.595  1.00 21.630          C  
ATOM    631  CG  ASP A  44      -8.728 -10.994 -31.876  1.00 21.630          C  
ATOM    632  OD1 ASP A  44      -8.802 -10.602 -33.034  1.00 21.630          O  
ATOM    633  OD2 ASP A  44      -9.145 -10.356 -30.936  1.00 21.630          O  
ATOM    634  H   ASP A  44      -7.049 -14.703 -31.550  1.00 18.050          H  
ATOM    635  HA  ASP A  44      -8.898 -13.328 -33.295  1.00 18.730          H  
ATOM    636 1HB  ASP A  44      -8.666 -12.876 -30.850  1.00 25.950          H  
ATOM    637 2HB  ASP A  44      -7.096 -12.154 -31.166  1.00 25.950          H  
ATOM    638  N   GLY A  45      -7.537 -12.361 -35.061  1.00 15.880          N  
ATOM    639  CA  GLY A  45      -6.836 -11.807 -36.213  1.00 15.970          C  
ATOM    640  C   GLY A  45      -6.432 -10.347 -36.036  1.00 15.550          C  
ATOM    641  O   GLY A  45      -5.609  -9.840 -36.795  1.00 15.630          O  
ATOM    642  H   GLY A  45      -8.498 -12.656 -35.178  1.00 19.060          H  
ATOM    643 1HA  GLY A  45      -5.952 -12.410 -36.412  1.00 19.160          H  
ATOM    644 2HA  GLY A  45      -7.477 -11.897 -37.089  1.00 19.160          H  
ATOM    645  N   ASN A  46      -7.000  -9.672 -35.031  1.00 15.260          N  
ATOM    646  CA  ASN A  46      -6.671  -8.278 -34.772  1.00 15.020          C  
ATOM    647  C   ASN A  46      -5.563  -8.135 -33.741  1.00 14.200          C  
ATOM    648  O   ASN A  46      -5.233  -7.020 -33.324  1.00 14.180          O  
ATOM    649  CB  ASN A  46      -7.903  -7.523 -34.336  1.00 21.120          C  
ATOM    650  CG  ASN A  46      -8.881  -7.325 -35.455  1.00 21.120          C  
ATOM    651  OD1 ASN A  46      -8.515  -7.055 -36.608  1.00 21.120          O  
ATOM    652  ND2 ASN A  46     -10.140  -7.459 -35.138  1.00 21.120          N  
ATOM    653  H   ASN A  46      -7.683 -10.146 -34.416  1.00 18.310          H  
ATOM    654  HA  ASN A  46      -6.306  -7.838 -35.692  1.00 18.020          H  
ATOM    655 1HB  ASN A  46      -8.395  -8.084 -33.537  1.00 25.350          H  
ATOM    656 2HB  ASN A  46      -7.621  -6.565 -33.924  1.00 25.350          H  
ATOM    657 1HD2 ASN A  46     -10.846  -7.346 -35.835  1.00 25.350          H  
ATOM    658 2HD2 ASN A  46     -10.399  -7.686 -34.196  1.00 25.350          H  
ATOM    659  N   VAL A  47      -5.001  -9.265 -33.324  1.00 13.630          N  
ATOM    660  CA  VAL A  47      -3.900  -9.316 -32.386  1.00 12.960          C  
ATOM    661  C   VAL A  47      -2.726  -9.985 -33.115  1.00 12.930          C  
ATOM    662  O   VAL A  47      -1.597  -9.488 -33.105  1.00 13.010          O  
ATOM    663  CB  VAL A  47      -4.288 -10.105 -31.134  1.00 18.410          C  
ATOM    664  CG1 VAL A  47      -3.109 -10.169 -30.191  1.00 18.410          C  
ATOM    665  CG2 VAL A  47      -5.503  -9.479 -30.471  1.00 18.410          C  
ATOM    666  H   VAL A  47      -5.343 -10.163 -33.673  1.00 16.360          H  
ATOM    667  HA  VAL A  47      -3.615  -8.304 -32.104  1.00 15.550          H  
ATOM    668  HB  VAL A  47      -4.531 -11.116 -31.435  1.00 22.090          H  
ATOM    669 1HG1 VAL A  47      -3.359 -10.749 -29.324  1.00 22.090          H  
ATOM    670 2HG1 VAL A  47      -2.280 -10.622 -30.691  1.00 22.090          H  
ATOM    671 3HG1 VAL A  47      -2.835  -9.162 -29.885  1.00 22.090          H  
ATOM    672 1HG2 VAL A  47      -5.785 -10.058 -29.594  1.00 22.090          H  
ATOM    673 2HG2 VAL A  47      -5.269  -8.460 -30.175  1.00 22.090          H  
ATOM    674 3HG2 VAL A  47      -6.337  -9.467 -31.170  1.00 22.090          H  
ATOM    675  N   LYS A  48      -3.029 -11.127 -33.745  1.00 13.020          N  
ATOM    676  CA  LYS A  48      -2.101 -11.968 -34.498  1.00 13.220          C  
ATOM    677  C   LYS A  48      -1.251 -11.121 -35.443  1.00 12.770          C  
ATOM    678  O   LYS A  48      -1.765 -10.207 -36.098  1.00 12.660          O  
ATOM    679  CB  LYS A  48      -2.899 -13.009 -35.307  1.00 18.430          C  
ATOM    680  CG  LYS A  48      -2.082 -14.082 -36.071  1.00 18.430          C  
ATOM    681  CD  LYS A  48      -3.010 -15.039 -36.837  1.00 18.430          C  
ATOM    682  CE  LYS A  48      -2.223 -16.142 -37.549  1.00 18.430          C  
ATOM    683  NZ  LYS A  48      -3.114 -17.037 -38.352  1.00 18.430          N  
ATOM    684  H   LYS A  48      -3.981 -11.479 -33.653  1.00 15.620          H  
ATOM    685  HA  LYS A  48      -1.438 -12.480 -33.794  1.00 15.860          H  
ATOM    686 1HB  LYS A  48      -3.570 -13.532 -34.622  1.00 22.110          H  
ATOM    687 2HB  LYS A  48      -3.522 -12.487 -36.029  1.00 22.110          H  
ATOM    688 1HG  LYS A  48      -1.400 -13.626 -36.772  1.00 22.110          H  
ATOM    689 2HG  LYS A  48      -1.495 -14.653 -35.352  1.00 22.110          H  
ATOM    690 1HD  LYS A  48      -3.721 -15.491 -36.153  1.00 22.110          H  
ATOM    691 2HD  LYS A  48      -3.569 -14.471 -37.583  1.00 22.110          H  
ATOM    692 1HE  LYS A  48      -1.495 -15.690 -38.214  1.00 22.110          H  
ATOM    693 2HE  LYS A  48      -1.695 -16.742 -36.804  1.00 22.110          H  
ATOM    694 1HZ  LYS A  48      -2.558 -17.753 -38.807  1.00 22.110          H  
ATOM    695 2HZ  LYS A  48      -3.792 -17.475 -37.749  1.00 22.110          H  
ATOM    696 3HZ  LYS A  48      -3.593 -16.489 -39.058  1.00 22.110          H  
ATOM    697  N   ARG A  49       0.035 -11.486 -35.575  1.00 12.670          N  
ATOM    698  CA  ARG A  49       1.044 -10.809 -36.414  1.00 12.120          C  
ATOM    699  C   ARG A  49       0.612 -10.599 -37.873  1.00 11.590          C  
ATOM    700  O   ARG A  49       1.207  -9.798 -38.589  1.00 11.500          O  
ATOM    701  CB  ARG A  49       2.356 -11.572 -36.352  1.00 17.190          C  
ATOM    702  CG  ARG A  49       3.541 -11.045 -37.207  1.00 17.190          C  
ATOM    703  CD  ARG A  49       4.023  -9.686 -36.818  1.00 17.190          C  
ATOM    704  NE  ARG A  49       5.151  -9.287 -37.657  1.00 17.190          N  
ATOM    705  CZ  ARG A  49       5.774  -8.088 -37.627  1.00 17.190          C  
ATOM    706  NH1 ARG A  49       5.399  -7.156 -36.785  1.00 17.190          N  
ATOM    707  NH2 ARG A  49       6.778  -7.855 -38.459  1.00 17.190          N  
ATOM    708  H   ARG A  49       0.354 -12.297 -35.025  1.00 15.200          H  
ATOM    709  HA  ARG A  49       1.213  -9.825 -35.976  1.00 14.540          H  
ATOM    710 1HB  ARG A  49       2.690 -11.630 -35.317  1.00 20.630          H  
ATOM    711 2HB  ARG A  49       2.153 -12.570 -36.670  1.00 20.630          H  
ATOM    712 1HG  ARG A  49       4.378 -11.727 -37.067  1.00 20.630          H  
ATOM    713 2HG  ARG A  49       3.284 -11.033 -38.261  1.00 20.630          H  
ATOM    714 1HD  ARG A  49       3.223  -8.959 -36.960  1.00 20.630          H  
ATOM    715 2HD  ARG A  49       4.344  -9.691 -35.778  1.00 20.630          H  
ATOM    716  HE  ARG A  49       5.487  -9.965 -38.330  1.00 20.630          H  
ATOM    717 1HH1 ARG A  49       4.636  -7.320 -36.149  1.00 20.630          H  
ATOM    718 2HH1 ARG A  49       5.887  -6.269 -36.779  1.00 20.630          H  
ATOM    719 1HH2 ARG A  49       7.073  -8.567 -39.110  1.00 20.630          H  
ATOM    720 2HH2 ARG A  49       7.261  -6.939 -38.459  1.00 20.630          H  
ATOM    721  N   ASP A  50      -0.368 -11.379 -38.318  1.00 11.420          N  
ATOM    722  CA  ASP A  50      -0.956 -11.358 -39.656  1.00 11.160          C  
ATOM    723  C   ASP A  50      -1.572  -9.974 -39.961  1.00 10.440          C  
ATOM    724  O   ASP A  50      -1.715  -9.583 -41.120  1.00 10.190          O  
ATOM    725  CB  ASP A  50      -2.032 -12.456 -39.745  1.00 15.730          C  
ATOM    726  CG  ASP A  50      -2.629 -12.733 -41.154  1.00 15.730          C  
ATOM    727  OD1 ASP A  50      -1.909 -13.139 -42.036  1.00 15.730          O  
ATOM    728  OD2 ASP A  50      -3.819 -12.572 -41.296  1.00 15.730          O  
ATOM    729  H   ASP A  50      -0.766 -12.004 -37.638  1.00 13.700          H  
ATOM    730  HA  ASP A  50      -0.170 -11.559 -40.385  1.00 13.390          H  
ATOM    731 1HB  ASP A  50      -1.609 -13.383 -39.376  1.00 18.870          H  
ATOM    732 2HB  ASP A  50      -2.852 -12.189 -39.076  1.00 18.870          H  
ATOM    733  N   LEU A  51      -1.976  -9.249 -38.910  1.00 10.320          N  
ATOM    734  CA  LEU A  51      -2.600  -7.938 -39.037  1.00  9.870          C  
ATOM    735  C   LEU A  51      -1.691  -6.959 -39.769  1.00  9.090          C  
ATOM    736  O   LEU A  51      -0.515  -6.805 -39.440  1.00  8.860          O  
ATOM    737  CB  LEU A  51      -2.925  -7.384 -37.633  1.00 14.000          C  
ATOM    738  CG  LEU A  51      -3.645  -5.975 -37.528  1.00 14.000          C  
ATOM    739  CD1 LEU A  51      -5.075  -6.038 -38.080  1.00 14.000          C  
ATOM    740  CD2 LEU A  51      -3.670  -5.546 -36.072  1.00 14.000          C  
ATOM    741  H   LEU A  51      -1.823  -9.619 -37.968  1.00 12.380          H  
ATOM    742  HA  LEU A  51      -3.519  -8.057 -39.605  1.00 11.840          H  
ATOM    743 1HB  LEU A  51      -3.562  -8.116 -37.123  1.00 16.800          H  
ATOM    744 2HB  LEU A  51      -1.991  -7.324 -37.072  1.00 16.800          H  
ATOM    745  HG  LEU A  51      -3.089  -5.232 -38.107  1.00 16.800          H  
ATOM    746 1HD1 LEU A  51      -5.542  -5.050 -37.985  1.00 16.800          H  
ATOM    747 2HD1 LEU A  51      -5.063  -6.320 -39.126  1.00 16.800          H  
ATOM    748 3HD1 LEU A  51      -5.656  -6.759 -37.526  1.00 16.800          H  
ATOM    749 1HD2 LEU A  51      -4.151  -4.568 -35.986  1.00 16.800          H  
ATOM    750 2HD2 LEU A  51      -4.221  -6.268 -35.493  1.00 16.800          H  
ATOM    751 3HD2 LEU A  51      -2.653  -5.484 -35.693  1.00 16.800          H  
ATOM    752  N   ILE A  52      -2.247  -6.250 -40.744  1.00  8.950          N  
ATOM    753  CA  ILE A  52      -1.448  -5.298 -41.494  1.00  8.490          C  
ATOM    754  C   ILE A  52      -0.940  -4.226 -40.553  1.00  7.930          C  
ATOM    755  O   ILE A  52      -1.719  -3.560 -39.873  1.00  7.630          O  
ATOM    756  CB  ILE A  52      -2.290  -4.668 -42.625  1.00 12.070          C  
ATOM    757  CG1 ILE A  52      -2.677  -5.775 -43.646  1.00 12.070          C  
ATOM    758  CG2 ILE A  52      -1.530  -3.508 -43.288  1.00 12.070          C  
ATOM    759  CD1 ILE A  52      -3.722  -5.363 -44.668  1.00 12.070          C  
ATOM    760  H   ILE A  52      -3.217  -6.401 -40.978  1.00 10.740          H  
ATOM    761  HA  ILE A  52      -0.593  -5.818 -41.926  1.00 10.190          H  
ATOM    762  HB  ILE A  52      -3.219  -4.282 -42.203  1.00 14.480          H  
ATOM    763 1HG1 ILE A  52      -1.779  -6.084 -44.178  1.00 14.480          H  
ATOM    764 2HG1 ILE A  52      -3.062  -6.635 -43.103  1.00 14.480          H  
ATOM    765 1HG2 ILE A  52      -2.132  -3.059 -44.067  1.00 14.480          H  
ATOM    766 2HG2 ILE A  52      -1.297  -2.737 -42.551  1.00 14.480          H  
ATOM    767 3HG2 ILE A  52      -0.601  -3.880 -43.721  1.00 14.480          H  
ATOM    768 1HD1 ILE A  52      -3.926  -6.205 -45.330  1.00 14.480          H  
ATOM    769 2HD1 ILE A  52      -4.641  -5.076 -44.153  1.00 14.480          H  
ATOM    770 3HD1 ILE A  52      -3.369  -4.529 -45.263  1.00 14.480          H  
ATOM    771  N   LEU A  53       0.364  -4.017 -40.552  1.00  8.050          N  
ATOM    772  CA  LEU A  53       0.934  -3.065 -39.628  1.00  7.820          C  
ATOM    773  C   LEU A  53       0.415  -1.675 -39.938  1.00  7.180          C  
ATOM    774  O   LEU A  53       0.478  -1.211 -41.076  1.00  7.310          O  
ATOM    775  CB  LEU A  53       2.459  -3.124 -39.709  1.00 11.040          C  
ATOM    776  CG  LEU A  53       3.100  -4.530 -39.363  1.00 11.040          C  
ATOM    777  CD1 LEU A  53       4.631  -4.420 -39.470  1.00 11.040          C  
ATOM    778  CD2 LEU A  53       2.625  -5.038 -37.989  1.00 11.040          C  
ATOM    779  H   LEU A  53       0.956  -4.568 -41.156  1.00  9.660          H  
ATOM    780  HA  LEU A  53       0.607  -3.310 -38.622  1.00  9.380          H  
ATOM    781 1HB  LEU A  53       2.757  -2.864 -40.722  1.00 13.250          H  
ATOM    782 2HB  LEU A  53       2.870  -2.381 -39.037  1.00 13.250          H  
ATOM    783  HG  LEU A  53       2.789  -5.258 -40.110  1.00 13.250          H  
ATOM    784 1HD1 LEU A  53       5.085  -5.389 -39.276  1.00 13.250          H  
ATOM    785 2HD1 LEU A  53       4.906  -4.095 -40.472  1.00 13.250          H  
ATOM    786 3HD1 LEU A  53       5.014  -3.706 -38.755  1.00 13.250          H  
ATOM    787 1HD2 LEU A  53       3.072  -6.005 -37.799  1.00 13.250          H  
ATOM    788 2HD2 LEU A  53       2.903  -4.359 -37.218  1.00 13.250          H  
ATOM    789 3HD2 LEU A  53       1.544  -5.160 -37.982  1.00 13.250          H  
ATOM    790  N   GLY A  54      -0.030  -0.986 -38.888  1.00  6.780          N  
ATOM    791  CA  GLY A  54      -0.609   0.350 -38.973  1.00  6.450          C  
ATOM    792  C   GLY A  54      -2.137   0.267 -38.915  1.00  6.060          C  
ATOM    793  O   GLY A  54      -2.831   1.268 -38.690  1.00  6.270          O  
ATOM    794  H   GLY A  54      -0.020  -1.441 -37.986  1.00  8.140          H  
ATOM    795 1HA  GLY A  54      -0.240   0.963 -38.149  1.00  7.740          H  
ATOM    796 2HA  GLY A  54      -0.297   0.828 -39.900  1.00  7.740          H  
ATOM    797  N   ASP A  55      -2.688  -0.937 -39.071  1.00  5.800          N  
ATOM    798  CA  ASP A  55      -4.131  -1.107 -39.014  1.00  5.760          C  
ATOM    799  C   ASP A  55      -4.510  -1.153 -37.544  1.00  5.220          C  
ATOM    800  O   ASP A  55      -4.544  -2.213 -36.923  1.00  5.150          O  
ATOM    801  CB  ASP A  55      -4.576  -2.389 -39.732  1.00  8.080          C  
ATOM    802  CG  ASP A  55      -6.104  -2.513 -39.873  1.00  8.080          C  
ATOM    803  OD1 ASP A  55      -6.779  -1.583 -39.503  1.00  8.080          O  
ATOM    804  OD2 ASP A  55      -6.576  -3.519 -40.376  1.00  8.080          O  
ATOM    805  H   ASP A  55      -2.114  -1.762 -39.265  1.00  6.960          H  
ATOM    806  HA  ASP A  55      -4.621  -0.251 -39.476  1.00  6.910          H  
ATOM    807 1HB  ASP A  55      -4.123  -2.419 -40.723  1.00  9.700          H  
ATOM    808 2HB  ASP A  55      -4.201  -3.251 -39.188  1.00  9.700          H  
ATOM    809  N   ILE A  56      -4.697   0.023 -36.965  1.00  5.160          N  
ATOM    810  CA  ILE A  56      -4.954   0.127 -35.542  1.00  4.890          C  
ATOM    811  C   ILE A  56      -6.298  -0.434 -35.105  1.00  4.380          C  
ATOM    812  O   ILE A  56      -7.351  -0.041 -35.608  1.00  4.880          O  
ATOM    813  CB  ILE A  56      -4.851   1.601 -35.068  1.00  6.950          C  
ATOM    814  CG1 ILE A  56      -3.374   2.119 -35.217  1.00  6.950          C  
ATOM    815  CG2 ILE A  56      -5.399   1.758 -33.673  1.00  6.950          C  
ATOM    816  CD1 ILE A  56      -3.174   3.624 -34.920  1.00  6.950          C  
ATOM    817  H   ILE A  56      -4.614   0.854 -37.551  1.00  6.190          H  
ATOM    818  HA  ILE A  56      -4.184  -0.442 -35.023  1.00  5.870          H  
ATOM    819  HB  ILE A  56      -5.448   2.222 -35.731  1.00  8.340          H  
ATOM    820 1HG1 ILE A  56      -2.738   1.549 -34.573  1.00  8.340          H  
ATOM    821 2HG1 ILE A  56      -3.056   1.944 -36.239  1.00  8.340          H  
ATOM    822 1HG2 ILE A  56      -5.341   2.786 -33.387  1.00  8.340          H  
ATOM    823 2HG2 ILE A  56      -6.429   1.454 -33.620  1.00  8.340          H  
ATOM    824 3HG2 ILE A  56      -4.851   1.164 -32.991  1.00  8.340          H  
ATOM    825 1HD1 ILE A  56      -2.130   3.885 -35.068  1.00  8.340          H  
ATOM    826 2HD1 ILE A  56      -3.791   4.212 -35.595  1.00  8.340          H  
ATOM    827 3HD1 ILE A  56      -3.445   3.854 -33.894  1.00  8.340          H  
ATOM    828  N   THR A  57      -6.237  -1.305 -34.097  1.00  3.790          N  
ATOM    829  CA  THR A  57      -7.383  -1.929 -33.456  1.00  3.460          C  
ATOM    830  C   THR A  57      -7.182  -1.622 -31.971  1.00  2.850          C  
ATOM    831  O   THR A  57      -6.042  -1.404 -31.557  1.00  3.450          O  
ATOM    832  CB  THR A  57      -7.386  -3.463 -33.716  1.00  4.980          C  
ATOM    833  OG1 THR A  57      -6.218  -4.045 -33.100  1.00  4.980          O  
ATOM    834  CG2 THR A  57      -7.319  -3.731 -35.239  1.00  4.980          C  
ATOM    835  H   THR A  57      -5.325  -1.572 -33.753  1.00  4.550          H  
ATOM    836  HA  THR A  57      -8.311  -1.474 -33.802  1.00  4.150          H  
ATOM    837  HB  THR A  57      -8.286  -3.913 -33.296  1.00  5.970          H  
ATOM    838  HG1 THR A  57      -6.194  -5.015 -33.240  1.00  5.970          H  
ATOM    839 1HG2 THR A  57      -7.302  -4.794 -35.433  1.00  5.970          H  
ATOM    840 2HG2 THR A  57      -8.185  -3.290 -35.726  1.00  5.970          H  
ATOM    841 3HG2 THR A  57      -6.421  -3.294 -35.652  1.00  5.970          H  
ATOM    842  N   ASP A  58      -8.241  -1.613 -31.153  1.00  2.300          N  
ATOM    843  CA  ASP A  58      -8.030  -1.324 -29.730  1.00  2.510          C  
ATOM    844  C   ASP A  58      -9.143  -1.857 -28.830  1.00  2.280          C  
ATOM    845  O   ASP A  58     -10.039  -2.575 -29.278  1.00  2.760          O  
ATOM    846  CB  ASP A  58      -7.801   0.189 -29.510  1.00  3.430          C  
ATOM    847  CG  ASP A  58      -8.951   1.093 -29.881  1.00  3.430          C  
ATOM    848  OD1 ASP A  58     -10.071   0.706 -29.581  1.00  3.430          O  
ATOM    849  OD2 ASP A  58      -8.734   2.204 -30.395  1.00  3.430          O  
ATOM    850  H   ASP A  58      -9.171  -1.790 -31.505  1.00  2.760          H  
ATOM    851  HA  ASP A  58      -7.109  -1.825 -29.428  1.00  3.010          H  
ATOM    852 1HB  ASP A  58      -7.525   0.382 -28.484  1.00  4.120          H  
ATOM    853 2HB  ASP A  58      -6.967   0.477 -30.106  1.00  4.120          H  
ATOM    854  N   LYS A  59      -9.029  -1.541 -27.536  1.00  2.030          N  
ATOM    855  CA  LYS A  59      -9.953  -1.974 -26.493  1.00  2.220          C  
ATOM    856  C   LYS A  59     -10.909  -0.885 -26.012  1.00  1.700          C  
ATOM    857  O   LYS A  59     -11.493  -1.029 -24.942  1.00  1.920          O  
ATOM    858  CB  LYS A  59      -9.167  -2.481 -25.284  1.00  3.030          C  
ATOM    859  CG  LYS A  59      -8.325  -3.708 -25.534  1.00  3.030          C  
ATOM    860  CD  LYS A  59      -7.601  -4.137 -24.251  1.00  3.030          C  
ATOM    861  CE  LYS A  59      -6.731  -5.374 -24.471  1.00  3.030          C  
ATOM    862  NZ  LYS A  59      -6.019  -5.793 -23.216  1.00  3.030          N  
ATOM    863  H   LYS A  59      -8.257  -0.956 -27.260  1.00  2.440          H  
ATOM    864  HA  LYS A  59     -10.558  -2.788 -26.888  1.00  2.660          H  
ATOM    865 1HB  LYS A  59      -8.508  -1.697 -24.928  1.00  3.640          H  
ATOM    866 2HB  LYS A  59      -9.858  -2.716 -24.476  1.00  3.640          H  
ATOM    867 1HG  LYS A  59      -8.972  -4.518 -25.874  1.00  3.640          H  
ATOM    868 2HG  LYS A  59      -7.599  -3.496 -26.316  1.00  3.640          H  
ATOM    869 1HD  LYS A  59      -6.967  -3.317 -23.901  1.00  3.640          H  
ATOM    870 2HD  LYS A  59      -8.333  -4.359 -23.472  1.00  3.640          H  
ATOM    871 1HE  LYS A  59      -7.356  -6.198 -24.814  1.00  3.640          H  
ATOM    872 2HE  LYS A  59      -5.989  -5.150 -25.238  1.00  3.640          H  
ATOM    873 1HZ  LYS A  59      -5.454  -6.604 -23.405  1.00  3.640          H  
ATOM    874 2HZ  LYS A  59      -5.426  -5.044 -22.891  1.00  3.640          H  
ATOM    875 3HZ  LYS A  59      -6.692  -6.033 -22.462  1.00  3.640          H  
ATOM    876  N   VAL A  60     -11.029   0.220 -26.744  1.00  1.520          N  
ATOM    877  CA  VAL A  60     -11.876   1.327 -26.280  1.00  1.220          C  
ATOM    878  C   VAL A  60     -13.334   0.925 -26.138  1.00  0.910          C  
ATOM    879  O   VAL A  60     -13.925   0.302 -27.021  1.00  1.170          O  
ATOM    880  CB  VAL A  60     -11.694   2.534 -27.210  1.00  1.830          C  
ATOM    881  CG1 VAL A  60     -12.685   3.690 -26.901  1.00  1.830          C  
ATOM    882  CG2 VAL A  60     -10.267   3.035 -27.040  1.00  1.830          C  
ATOM    883  H   VAL A  60     -10.563   0.279 -27.667  1.00  1.820          H  
ATOM    884  HA  VAL A  60     -11.540   1.639 -25.297  1.00  1.460          H  
ATOM    885  HB  VAL A  60     -11.848   2.207 -28.213  1.00  2.190          H  
ATOM    886 1HG1 VAL A  60     -12.502   4.499 -27.589  1.00  2.190          H  
ATOM    887 2HG1 VAL A  60     -13.713   3.354 -27.020  1.00  2.190          H  
ATOM    888 3HG1 VAL A  60     -12.538   4.042 -25.891  1.00  2.190          H  
ATOM    889 1HG2 VAL A  60     -10.095   3.853 -27.707  1.00  2.190          H  
ATOM    890 2HG2 VAL A  60     -10.117   3.359 -26.012  1.00  2.190          H  
ATOM    891 3HG2 VAL A  60      -9.571   2.239 -27.272  1.00  2.190          H  
ATOM    892  N   VAL A  61     -13.898   1.277 -24.986  1.00  0.840          N  
ATOM    893  CA  VAL A  61     -15.272   0.956 -24.640  1.00  1.030          C  
ATOM    894  C   VAL A  61     -16.235   2.113 -24.910  1.00  0.910          C  
ATOM    895  O   VAL A  61     -17.360   1.890 -25.359  1.00  1.120          O  
ATOM    896  CB  VAL A  61     -15.367   0.427 -23.167  1.00  1.370          C  
ATOM    897  CG1 VAL A  61     -15.070   1.520 -22.080  1.00  1.370          C  
ATOM    898  CG2 VAL A  61     -16.759  -0.152 -22.944  1.00  1.370          C  
ATOM    899  H   VAL A  61     -13.327   1.819 -24.340  1.00  1.010          H  
ATOM    900  HA  VAL A  61     -15.581   0.127 -25.277  1.00  1.240          H  
ATOM    901  HB  VAL A  61     -14.623  -0.358 -23.042  1.00  1.640          H  
ATOM    902 1HG1 VAL A  61     -15.131   1.065 -21.094  1.00  1.640          H  
ATOM    903 2HG1 VAL A  61     -14.081   1.898 -22.220  1.00  1.640          H  
ATOM    904 3HG1 VAL A  61     -15.763   2.331 -22.122  1.00  1.640          H  
ATOM    905 1HG2 VAL A  61     -16.820  -0.564 -21.939  1.00  1.640          H  
ATOM    906 2HG2 VAL A  61     -17.513   0.618 -23.061  1.00  1.640          H  
ATOM    907 3HG2 VAL A  61     -16.941  -0.942 -23.673  1.00  1.640          H  
ATOM    908  N   GLN A  62     -15.833   3.335 -24.564  1.00  0.700          N  
ATOM    909  CA  GLN A  62     -16.720   4.490 -24.725  1.00  0.770          C  
ATOM    910  C   GLN A  62     -16.035   5.719 -25.308  1.00  0.860          C  
ATOM    911  O   GLN A  62     -14.840   5.945 -25.107  1.00  1.440          O  
ATOM    912  CB  GLN A  62     -17.378   4.864 -23.385  1.00  1.050          C  
ATOM    913  CG  GLN A  62     -18.341   3.812 -22.833  1.00  1.050          C  
ATOM    914  CD  GLN A  62     -18.961   4.201 -21.511  1.00  1.050          C  
ATOM    915  OE1 GLN A  62     -18.431   5.041 -20.770  1.00  1.050          O  
ATOM    916  NE2 GLN A  62     -20.098   3.590 -21.202  1.00  1.050          N  
ATOM    917  H   GLN A  62     -14.883   3.450 -24.202  1.00  0.840          H  
ATOM    918  HA  GLN A  62     -17.513   4.209 -25.418  1.00  0.920          H  
ATOM    919 1HB  GLN A  62     -16.608   5.025 -22.640  1.00  1.260          H  
ATOM    920 2HB  GLN A  62     -17.926   5.802 -23.496  1.00  1.260          H  
ATOM    921 1HG  GLN A  62     -19.140   3.667 -23.556  1.00  1.260          H  
ATOM    922 2HG  GLN A  62     -17.827   2.892 -22.687  1.00  1.260          H  
ATOM    923 1HE2 GLN A  62     -20.566   3.801 -20.341  1.00  1.260          H  
ATOM    924 2HE2 GLN A  62     -20.492   2.916 -21.831  1.00  1.260          H  
ATOM    925  N   VAL A  63     -16.815   6.549 -25.995  1.00  0.630          N  
ATOM    926  CA  VAL A  63     -16.317   7.828 -26.482  1.00  0.560          C  
ATOM    927  C   VAL A  63     -17.238   8.925 -26.001  1.00  0.540          C  
ATOM    928  O   VAL A  63     -18.458   8.802 -26.136  1.00  0.660          O  
ATOM    929  CB  VAL A  63     -16.262   7.890 -28.021  1.00  0.810          C  
ATOM    930  CG1 VAL A  63     -15.730   9.272 -28.468  1.00  0.810          C  
ATOM    931  CG2 VAL A  63     -15.399   6.791 -28.550  1.00  0.810          C  
ATOM    932  H   VAL A  63     -17.786   6.304 -26.152  1.00  0.760          H  
ATOM    933  HA  VAL A  63     -15.320   8.011 -26.077  1.00  0.670          H  
ATOM    934  HB  VAL A  63     -17.261   7.783 -28.423  1.00  0.970          H  
ATOM    935 1HG1 VAL A  63     -15.704   9.309 -29.542  1.00  0.970          H  
ATOM    936 2HG1 VAL A  63     -16.362  10.073 -28.113  1.00  0.970          H  
ATOM    937 3HG1 VAL A  63     -14.730   9.416 -28.078  1.00  0.970          H  
ATOM    938 1HG2 VAL A  63     -15.373   6.852 -29.636  1.00  0.970          H  
ATOM    939 2HG2 VAL A  63     -14.418   6.907 -28.151  1.00  0.970          H  
ATOM    940 3HG2 VAL A  63     -15.800   5.828 -28.248  1.00  0.970          H  
ATOM    941  N   THR A  64     -16.662   9.975 -25.421  1.00  0.460          N  
ATOM    942  CA  THR A  64     -17.449  11.128 -24.999  1.00  0.490          C  
ATOM    943  C   THR A  64     -16.773  12.426 -25.456  1.00  0.440          C  
ATOM    944  O   THR A  64     -15.541  12.499 -25.516  1.00  0.500          O  
ATOM    945  CB  THR A  64     -17.615  11.157 -23.461  1.00  0.670          C  
ATOM    946  OG1 THR A  64     -16.327  11.319 -22.843  1.00  0.670          O  
ATOM    947  CG2 THR A  64     -18.240   9.840 -22.962  1.00  0.670          C  
ATOM    948  H   THR A  64     -15.643   9.977 -25.295  1.00  0.550          H  
ATOM    949  HA  THR A  64     -18.435  11.075 -25.456  1.00  0.590          H  
ATOM    950  HB  THR A  64     -18.258  11.994 -23.185  1.00  0.810          H  
ATOM    951  HG1 THR A  64     -15.965  12.184 -23.060  1.00  0.810          H  
ATOM    952 1HG2 THR A  64     -18.353   9.879 -21.880  1.00  0.810          H  
ATOM    953 2HG2 THR A  64     -19.217   9.706 -23.427  1.00  0.810          H  
ATOM    954 3HG2 THR A  64     -17.599   9.001 -23.220  1.00  0.810          H  
ATOM    955  N   ALA A  65     -17.548  13.492 -25.639  1.00  0.550          N  
ATOM    956  CA  ALA A  65     -16.950  14.787 -25.975  1.00  0.580          C  
ATOM    957  C   ALA A  65     -17.729  15.974 -25.422  1.00  0.540          C  
ATOM    958  O   ALA A  65     -18.918  15.890 -25.110  1.00  0.790          O  
ATOM    959  CB  ALA A  65     -16.844  14.947 -27.477  1.00  0.800          C  
ATOM    960  H   ALA A  65     -18.567  13.355 -25.668  1.00  0.660          H  
ATOM    961  HA  ALA A  65     -15.953  14.808 -25.541  1.00  0.700          H  
ATOM    962 1HB  ALA A  65     -16.354  15.889 -27.711  1.00  0.960          H  
ATOM    963 2HB  ALA A  65     -16.274  14.126 -27.885  1.00  0.960          H  
ATOM    964 3HB  ALA A  65     -17.836  14.947 -27.906  1.00  0.960          H  
ATOM    965  N   SER A  66     -17.024  17.100 -25.327  1.00  0.580          N  
ATOM    966  CA  SER A  66     -17.563  18.378 -24.859  1.00  0.880          C  
ATOM    967  C   SER A  66     -18.625  19.005 -25.752  1.00  0.790          C  
ATOM    968  O   SER A  66     -19.353  19.900 -25.315  1.00  0.950          O  
ATOM    969  CB  SER A  66     -16.440  19.381 -24.725  1.00  1.110          C  
ATOM    970  OG  SER A  66     -15.920  19.750 -25.997  1.00  1.110          O  
ATOM    971  H   SER A  66     -16.032  17.055 -25.583  1.00  0.700          H  
ATOM    972  HA  SER A  66     -18.007  18.209 -23.878  1.00  1.060          H  
ATOM    973 1HB  SER A  66     -16.800  20.266 -24.207  1.00  1.330          H  
ATOM    974 2HB  SER A  66     -15.665  18.944 -24.115  1.00  1.330          H  
ATOM    975  HG  SER A  66     -16.494  20.467 -26.312  1.00  1.330          H  
ATOM    976  N   ALA A  67     -18.697  18.591 -27.009  1.00  0.780          N  
ATOM    977  CA  ALA A  67     -19.671  19.180 -27.908  1.00  0.930          C  
ATOM    978  C   ALA A  67     -20.046  18.257 -29.036  1.00  1.090          C  
ATOM    979  O   ALA A  67     -19.185  17.635 -29.640  1.00  1.670          O  
ATOM    980  CB  ALA A  67     -19.110  20.460 -28.486  1.00  1.240          C  
ATOM    981  H   ALA A  67     -18.080  17.852 -27.313  1.00  0.940          H  
ATOM    982  HA  ALA A  67     -20.572  19.397 -27.335  1.00  1.120          H  
ATOM    983 1HB  ALA A  67     -19.851  20.924 -29.136  1.00  1.490          H  
ATOM    984 2HB  ALA A  67     -18.872  21.130 -27.667  1.00  1.490          H  
ATOM    985 3HB  ALA A  67     -18.208  20.242 -29.057  1.00  1.490          H  
ATOM    986  N   ASN A  68     -21.332  18.273 -29.370  1.00  1.530          N  
ATOM    987  CA  ASN A  68     -21.948  17.531 -30.469  1.00  2.260          C  
ATOM    988  C   ASN A  68     -23.091  18.361 -31.022  1.00  2.230          C  
ATOM    989  O   ASN A  68     -23.820  18.969 -30.236  1.00  2.640          O  
ATOM    990  CB  ASN A  68     -22.498  16.211 -29.975  1.00  2.870          C  
ATOM    991  CG  ASN A  68     -21.470  15.185 -29.637  1.00  2.870          C  
ATOM    992  OD1 ASN A  68     -21.039  14.425 -30.513  1.00  2.870          O  
ATOM    993  ND2 ASN A  68     -21.020  15.159 -28.431  1.00  2.870          N  
ATOM    994  H   ASN A  68     -21.948  18.840 -28.803  1.00  1.840          H  
ATOM    995  HA  ASN A  68     -21.222  17.365 -31.267  1.00  2.710          H  
ATOM    996 1HB  ASN A  68     -23.104  16.388 -29.088  1.00  3.450          H  
ATOM    997 2HB  ASN A  68     -23.154  15.817 -30.729  1.00  3.450          H  
ATOM    998 1HD2 ASN A  68     -20.278  14.495 -28.227  1.00  3.450          H  
ATOM    999 2HD2 ASN A  68     -21.355  15.792 -27.738  1.00  3.450          H  
ATOM   1000  N   ASN A  69     -23.281  18.393 -32.342  1.00  2.380          N  
ATOM   1001  CA  ASN A  69     -24.437  19.124 -32.850  1.00  2.780          C  
ATOM   1002  C   ASN A  69     -25.599  18.250 -33.402  1.00  2.400          C  
ATOM   1003  O   ASN A  69     -26.713  18.381 -32.899  1.00  2.590          O  
ATOM   1004  CB  ASN A  69     -23.995  20.240 -33.792  1.00  3.730          C  
ATOM   1005  CG  ASN A  69     -25.123  21.077 -34.269  1.00  3.730          C  
ATOM   1006  OD1 ASN A  69     -25.875  21.625 -33.461  1.00  3.730          O  
ATOM   1007  ND2 ASN A  69     -25.263  21.194 -35.563  1.00  3.730          N  
ATOM   1008  H   ASN A  69     -22.625  17.927 -32.970  1.00  2.860          H  
ATOM   1009  HA  ASN A  69     -24.877  19.653 -32.005  1.00  3.340          H  
ATOM   1010 1HB  ASN A  69     -23.334  20.873 -33.222  1.00  4.480          H  
ATOM   1011 2HB  ASN A  69     -23.418  19.913 -34.626  1.00  4.480          H  
ATOM   1012 1HD2 ASN A  69     -26.011  21.747 -35.936  1.00  4.480          H  
ATOM   1013 2HD2 ASN A  69     -24.631  20.728 -36.180  1.00  4.480          H  
ATOM   1014  N   PRO A  70     -25.428  17.373 -34.421  1.00  2.510          N  
ATOM   1015  CA  PRO A  70     -26.494  16.561 -34.989  1.00  2.430          C  
ATOM   1016  C   PRO A  70     -27.029  15.563 -33.967  1.00  2.190          C  
ATOM   1017  O   PRO A  70     -26.238  15.006 -33.210  1.00  2.550          O  
ATOM   1018  CB  PRO A  70     -25.796  15.817 -36.128  1.00  3.650          C  
ATOM   1019  CG  PRO A  70     -24.575  16.604 -36.403  1.00  3.650          C  
ATOM   1020  CD  PRO A  70     -24.138  17.110 -35.045  1.00  3.650          C  
ATOM   1021  HA  PRO A  70     -27.266  17.238 -35.371  1.00  2.920          H  
ATOM   1022 1HB  PRO A  70     -25.556  14.802 -35.804  1.00  4.370          H  
ATOM   1023 2HB  PRO A  70     -26.464  15.726 -36.999  1.00  4.370          H  
ATOM   1024 1HG  PRO A  70     -23.830  15.969 -36.889  1.00  4.370          H  
ATOM   1025 2HG  PRO A  70     -24.809  17.414 -37.104  1.00  4.370          H  
ATOM   1026 1HD  PRO A  70     -23.601  16.310 -34.494  1.00  4.370          H  
ATOM   1027 2HD  PRO A  70     -23.537  17.954 -35.202  1.00  4.370          H  
ATOM   1028  N   PRO A  71     -28.312  15.189 -34.006  1.00  1.950          N  
ATOM   1029  CA  PRO A  71     -28.926  14.178 -33.157  1.00  2.020          C  
ATOM   1030  C   PRO A  71     -28.712  12.783 -33.740  1.00  2.300          C  
ATOM   1031  O   PRO A  71     -29.680  12.078 -34.014  1.00  2.680          O  
ATOM   1032  CB  PRO A  71     -30.402  14.576 -33.218  1.00  3.030          C  
ATOM   1033  CG  PRO A  71     -30.568  15.126 -34.631  1.00  3.030          C  
ATOM   1034  CD  PRO A  71     -29.257  15.859 -34.922  1.00  3.030          C  
ATOM   1035  HA  PRO A  71     -28.521  14.255 -32.137  1.00  2.420          H  
ATOM   1036 1HB  PRO A  71     -31.041  13.704 -33.015  1.00  3.640          H  
ATOM   1037 2HB  PRO A  71     -30.620  15.321 -32.439  1.00  3.640          H  
ATOM   1038 1HG  PRO A  71     -30.756  14.295 -35.336  1.00  3.640          H  
ATOM   1039 2HG  PRO A  71     -31.448  15.787 -34.681  1.00  3.640          H  
ATOM   1040 1HD  PRO A  71     -28.964  15.708 -35.974  1.00  3.640          H  
ATOM   1041 2HD  PRO A  71     -29.365  16.923 -34.655  1.00  3.640          H  
ATOM   1042  N   ASN A  72     -27.451  12.433 -33.987  1.00  2.650          N  
ATOM   1043  CA  ASN A  72     -27.061  11.164 -34.613  1.00  2.950          C  
ATOM   1044  C   ASN A  72     -25.544  11.008 -34.785  1.00  2.440          C  
ATOM   1045  O   ASN A  72     -24.927  10.109 -34.207  1.00  2.500          O  
ATOM   1046  CB  ASN A  72     -27.850  10.942 -35.911  1.00  4.010          C  
ATOM   1047  CG  ASN A  72     -27.767  12.070 -36.942  1.00  4.010          C  
ATOM   1048  OD1 ASN A  72     -26.882  12.934 -36.942  1.00  4.010          O  
ATOM   1049  ND2 ASN A  72     -28.719  12.062 -37.839  1.00  4.010          N  
ATOM   1050  H   ASN A  72     -26.727  13.090 -33.679  1.00  3.180          H  
ATOM   1051  HA  ASN A  72     -27.361  10.362 -33.936  1.00  3.540          H  
ATOM   1052 1HB  ASN A  72     -27.439  10.055 -36.387  1.00  4.810          H  
ATOM   1053 2HB  ASN A  72     -28.887  10.709 -35.716  1.00  4.810          H  
ATOM   1054 1HD2 ASN A  72     -28.743  12.765 -38.550  1.00  4.810          H  
ATOM   1055 2HD2 ASN A  72     -29.427  11.355 -37.812  1.00  4.810          H  
ATOM   1056  N   GLU A  73     -24.924  11.905 -35.540  1.00  2.190          N  
ATOM   1057  CA  GLU A  73     -23.483  11.870 -35.794  1.00  2.120          C  
ATOM   1058  C   GLU A  73     -22.738  12.433 -34.589  1.00  1.500          C  
ATOM   1059  O   GLU A  73     -22.171  13.536 -34.627  1.00  2.100          O  
ATOM   1060  CB  GLU A  73     -23.139  12.697 -37.029  1.00  3.000          C  
ATOM   1061  CG  GLU A  73     -23.668  12.198 -38.397  1.00  3.000          C  
ATOM   1062  CD  GLU A  73     -22.956  10.973 -38.985  1.00  3.000          C  
ATOM   1063  OE1 GLU A  73     -22.003  10.494 -38.404  1.00  3.000          O  
ATOM   1064  OE2 GLU A  73     -23.314  10.582 -40.086  1.00  3.000          O  
ATOM   1065  H   GLU A  73     -25.491  12.609 -35.990  1.00  2.630          H  
ATOM   1066  HA  GLU A  73     -23.171  10.839 -35.953  1.00  2.540          H  
ATOM   1067 1HB  GLU A  73     -23.496  13.703 -36.893  1.00  3.600          H  
ATOM   1068 2HB  GLU A  73     -22.070  12.748 -37.104  1.00  3.600          H  
ATOM   1069 1HG  GLU A  73     -24.720  11.949 -38.278  1.00  3.600          H  
ATOM   1070 2HG  GLU A  73     -23.608  13.019 -39.099  1.00  3.600          H  
ATOM   1071  N   ILE A  74     -22.745  11.640 -33.522  1.00  0.690          N  
ATOM   1072  CA  ILE A  74     -22.190  12.024 -32.240  1.00  0.810          C  
ATOM   1073  C   ILE A  74     -21.081  11.083 -31.782  1.00  0.780          C  
ATOM   1074  O   ILE A  74     -20.854  10.029 -32.374  1.00  1.260          O  
ATOM   1075  CB  ILE A  74     -23.305  12.112 -31.173  1.00  1.090          C  
ATOM   1076  CG1 ILE A  74     -23.967  10.724 -30.932  1.00  1.090          C  
ATOM   1077  CG2 ILE A  74     -24.356  13.128 -31.679  1.00  1.090          C  
ATOM   1078  CD1 ILE A  74     -24.900  10.675 -29.742  1.00  1.090          C  
ATOM   1079  H   ILE A  74     -23.265  10.766 -33.623  1.00  0.830          H  
ATOM   1080  HA  ILE A  74     -21.757  13.015 -32.352  1.00  0.970          H  
ATOM   1081  HB  ILE A  74     -22.887  12.458 -30.232  1.00  1.300          H  
ATOM   1082 1HG1 ILE A  74     -24.533  10.447 -31.808  1.00  1.300          H  
ATOM   1083 2HG1 ILE A  74     -23.188   9.979 -30.775  1.00  1.300          H  
ATOM   1084 1HG2 ILE A  74     -25.151  13.259 -30.961  1.00  1.300          H  
ATOM   1085 2HG2 ILE A  74     -23.884  14.079 -31.853  1.00  1.300          H  
ATOM   1086 3HG2 ILE A  74     -24.780  12.786 -32.607  1.00  1.300          H  
ATOM   1087 1HD1 ILE A  74     -25.308   9.668 -29.653  1.00  1.300          H  
ATOM   1088 2HD1 ILE A  74     -24.344  10.924 -28.837  1.00  1.300          H  
ATOM   1089 3HD1 ILE A  74     -25.718  11.375 -29.867  1.00  1.300          H  
ATOM   1090  N   ASP A  75     -20.445  11.449 -30.673  1.00  0.680          N  
ATOM   1091  CA  ASP A  75     -19.283  10.786 -30.053  1.00  0.800          C  
ATOM   1092  C   ASP A  75     -19.079   9.291 -30.318  1.00  0.710          C  
ATOM   1093  O   ASP A  75     -18.017   8.899 -30.806  1.00  0.750          O  
ATOM   1094  CB  ASP A  75     -19.435  10.897 -28.544  1.00  1.070          C  
ATOM   1095  CG  ASP A  75     -19.379  12.277 -28.032  1.00  1.070          C  
ATOM   1096  OD1 ASP A  75     -19.011  13.160 -28.764  1.00  1.070          O  
ATOM   1097  OD2 ASP A  75     -19.767  12.487 -26.886  1.00  1.070          O  
ATOM   1098  H   ASP A  75     -20.710  12.372 -30.299  1.00  0.820          H  
ATOM   1099  HA  ASP A  75     -18.379  11.296 -30.368  1.00  0.960          H  
ATOM   1100 1HB  ASP A  75     -20.377  10.451 -28.234  1.00  1.290          H  
ATOM   1101 2HB  ASP A  75     -18.655  10.332 -28.076  1.00  1.290          H  
ATOM   1102  N   SER A  76     -20.084   8.457 -30.071  1.00  0.940          N  
ATOM   1103  CA  SER A  76     -19.932   7.005 -30.182  1.00  1.030          C  
ATOM   1104  C   SER A  76     -19.565   6.501 -31.582  1.00  0.770          C  
ATOM   1105  O   SER A  76     -18.987   5.419 -31.722  1.00  0.680          O  
ATOM   1106  CB  SER A  76     -21.208   6.328 -29.715  1.00  1.410          C  
ATOM   1107  OG  SER A  76     -22.279   6.612 -30.572  1.00  1.410          O  
ATOM   1108  H   SER A  76     -20.965   8.827 -29.750  1.00  1.130          H  
ATOM   1109  HA  SER A  76     -19.132   6.706 -29.506  1.00  1.240          H  
ATOM   1110 1HB  SER A  76     -21.050   5.249 -29.673  1.00  1.690          H  
ATOM   1111 2HB  SER A  76     -21.446   6.664 -28.707  1.00  1.690          H  
ATOM   1112  HG  SER A  76     -23.034   6.129 -30.224  1.00  1.690          H  
ATOM   1113  N   LYS A  77     -19.820   7.303 -32.619  1.00  0.720          N  
ATOM   1114  CA  LYS A  77     -19.505   6.907 -33.994  1.00  0.670          C  
ATOM   1115  C   LYS A  77     -18.010   6.780 -34.178  1.00  0.600          C  
ATOM   1116  O   LYS A  77     -17.526   6.066 -35.061  1.00  0.660          O  
ATOM   1117  CB  LYS A  77     -20.005   7.924 -35.035  1.00  0.960          C  
ATOM   1118  CG  LYS A  77     -21.517   8.069 -35.206  1.00  0.960          C  
ATOM   1119  CD  LYS A  77     -22.173   6.801 -35.757  1.00  0.960          C  
ATOM   1120  CE  LYS A  77     -23.655   7.022 -36.036  1.00  0.960          C  
ATOM   1121  NZ  LYS A  77     -24.319   5.765 -36.454  1.00  0.960          N  
ATOM   1122  H   LYS A  77     -20.252   8.213 -32.438  1.00  0.860          H  
ATOM   1123  HA  LYS A  77     -19.948   5.930 -34.186  1.00  0.800          H  
ATOM   1124 1HB  LYS A  77     -19.614   8.913 -34.775  1.00  1.150          H  
ATOM   1125 2HB  LYS A  77     -19.593   7.666 -36.008  1.00  1.150          H  
ATOM   1126 1HG  LYS A  77     -21.968   8.321 -34.242  1.00  1.150          H  
ATOM   1127 2HG  LYS A  77     -21.711   8.890 -35.900  1.00  1.150          H  
ATOM   1128 1HD  LYS A  77     -21.674   6.496 -36.677  1.00  1.150          H  
ATOM   1129 2HD  LYS A  77     -22.082   5.989 -35.032  1.00  1.150          H  
ATOM   1130 1HE  LYS A  77     -24.135   7.396 -35.130  1.00  1.150          H  
ATOM   1131 2HE  LYS A  77     -23.767   7.767 -36.827  1.00  1.150          H  
ATOM   1132 1HZ  LYS A  77     -25.300   5.936 -36.622  1.00  1.150          H  
ATOM   1133 2HZ  LYS A  77     -23.885   5.409 -37.294  1.00  1.150          H  
ATOM   1134 3HZ  LYS A  77     -24.209   5.095 -35.704  1.00  1.150          H  
ATOM   1135  N   LEU A  78     -17.249   7.450 -33.323  1.00  0.560          N  
ATOM   1136  CA  LEU A  78     -15.821   7.512 -33.495  1.00  0.600          C  
ATOM   1137  C   LEU A  78     -15.112   6.253 -33.097  1.00  0.560          C  
ATOM   1138  O   LEU A  78     -13.889   6.175 -33.239  1.00  0.580          O  
ATOM   1139  CB  LEU A  78     -15.254   8.697 -32.709  1.00  0.820          C  
ATOM   1140  CG  LEU A  78     -15.716  10.086 -33.185  1.00  0.820          C  
ATOM   1141  CD1 LEU A  78     -15.170  11.162 -32.255  1.00  0.820          C  
ATOM   1142  CD2 LEU A  78     -15.242  10.313 -34.589  1.00  0.820          C  
ATOM   1143  H   LEU A  78     -17.689   7.949 -32.544  1.00  0.670          H  
ATOM   1144  HA  LEU A  78     -15.629   7.640 -34.551  1.00  0.720          H  
ATOM   1145 1HB  LEU A  78     -15.559   8.583 -31.680  1.00  0.990          H  
ATOM   1146 2HB  LEU A  78     -14.167   8.665 -32.750  1.00  0.990          H  
ATOM   1147  HG  LEU A  78     -16.806  10.141 -33.155  1.00  0.990          H  
ATOM   1148 1HD1 LEU A  78     -15.492  12.141 -32.588  1.00  0.990          H  
ATOM   1149 2HD1 LEU A  78     -15.532  10.993 -31.243  1.00  0.990          H  
ATOM   1150 3HD1 LEU A  78     -14.106  11.126 -32.271  1.00  0.990          H  
ATOM   1151 1HD2 LEU A  78     -15.573  11.255 -34.887  1.00  0.990          H  
ATOM   1152 2HD2 LEU A  78     -14.157  10.266 -34.624  1.00  0.990          H  
ATOM   1153 3HD2 LEU A  78     -15.653   9.597 -35.267  1.00  0.990          H  
ATOM   1154  N   ILE A  79     -15.836   5.273 -32.555  1.00  0.550          N  
ATOM   1155  CA  ILE A  79     -15.174   4.024 -32.259  1.00  0.550          C  
ATOM   1156  C   ILE A  79     -15.832   2.881 -33.063  1.00  0.610          C  
ATOM   1157  O   ILE A  79     -15.585   1.705 -32.794  1.00  0.650          O  
ATOM   1158  CB  ILE A  79     -15.092   3.774 -30.730  1.00  0.770          C  
ATOM   1159  CG1 ILE A  79     -13.977   2.723 -30.386  1.00  0.770          C  
ATOM   1160  CG2 ILE A  79     -16.445   3.363 -30.148  1.00  0.770          C  
ATOM   1161  CD1 ILE A  79     -12.513   3.227 -30.682  1.00  0.770          C  
ATOM   1162  H   ILE A  79     -16.848   5.382 -32.397  1.00  0.660          H  
ATOM   1163  HA  ILE A  79     -14.162   4.098 -32.626  1.00  0.660          H  
ATOM   1164  HB  ILE A  79     -14.781   4.690 -30.268  1.00  0.920          H  
ATOM   1165 1HG1 ILE A  79     -14.051   2.477 -29.330  1.00  0.920          H  
ATOM   1166 2HG1 ILE A  79     -14.132   1.815 -30.948  1.00  0.920          H  
ATOM   1167 1HG2 ILE A  79     -16.353   3.238 -29.067  1.00  0.920          H  
ATOM   1168 2HG2 ILE A  79     -17.181   4.140 -30.361  1.00  0.920          H  
ATOM   1169 3HG2 ILE A  79     -16.776   2.421 -30.589  1.00  0.920          H  
ATOM   1170 1HD1 ILE A  79     -11.799   2.449 -30.411  1.00  0.920          H  
ATOM   1171 2HD1 ILE A  79     -12.359   3.456 -31.728  1.00  0.920          H  
ATOM   1172 3HD1 ILE A  79     -12.306   4.122 -30.098  1.00  0.920          H  
ATOM   1173  N   ASP A  80     -16.678   3.226 -34.057  1.00  0.670          N  
ATOM   1174  CA  ASP A  80     -17.353   2.205 -34.870  1.00  0.800          C  
ATOM   1175  C   ASP A  80     -16.490   1.543 -35.952  1.00  0.810          C  
ATOM   1176  O   ASP A  80     -16.823   0.452 -36.413  1.00  0.920          O  
ATOM   1177  CB  ASP A  80     -18.629   2.741 -35.536  1.00  1.070          C  
ATOM   1178  CG  ASP A  80     -19.838   2.944 -34.583  1.00  1.070          C  
ATOM   1179  OD1 ASP A  80     -19.874   2.362 -33.523  1.00  1.070          O  
ATOM   1180  OD2 ASP A  80     -20.735   3.663 -34.967  1.00  1.070          O  
ATOM   1181  H   ASP A  80     -16.862   4.212 -34.263  1.00  0.800          H  
ATOM   1182  HA  ASP A  80     -17.669   1.415 -34.188  1.00  0.960          H  
ATOM   1183 1HB  ASP A  80     -18.405   3.704 -36.005  1.00  1.280          H  
ATOM   1184 2HB  ASP A  80     -18.929   2.058 -36.331  1.00  1.280          H  
ATOM   1185  N   GLY A  81     -15.399   2.181 -36.391  1.00  0.770          N  
ATOM   1186  CA  GLY A  81     -14.590   1.576 -37.451  1.00  0.820          C  
ATOM   1187  C   GLY A  81     -15.104   1.875 -38.857  1.00  0.850          C  
ATOM   1188  O   GLY A  81     -14.885   1.095 -39.786  1.00  0.930          O  
ATOM   1189  H   GLY A  81     -15.128   3.080 -36.018  1.00  0.920          H  
ATOM   1190 1HA  GLY A  81     -13.565   1.915 -37.364  1.00  0.980          H  
ATOM   1191 2HA  GLY A  81     -14.561   0.499 -37.302  1.00  0.980          H  
ATOM   1192  N   ASP A  82     -15.837   2.978 -39.009  1.00  0.880          N  
ATOM   1193  CA  ASP A  82     -16.403   3.358 -40.292  1.00  0.940          C  
ATOM   1194  C   ASP A  82     -15.941   4.764 -40.743  1.00  0.910          C  
ATOM   1195  O   ASP A  82     -16.468   5.769 -40.266  1.00  0.930          O  
ATOM   1196  CB  ASP A  82     -17.926   3.286 -40.230  1.00  1.290          C  
ATOM   1197  CG  ASP A  82     -18.604   3.617 -41.569  1.00  1.290          C  
ATOM   1198  OD1 ASP A  82     -17.960   4.216 -42.436  1.00  1.290          O  
ATOM   1199  OD2 ASP A  82     -19.749   3.267 -41.730  1.00  1.290          O  
ATOM   1200  H   ASP A  82     -15.968   3.590 -38.216  1.00  1.060          H  
ATOM   1201  HA  ASP A  82     -16.122   2.607 -41.018  1.00  1.130          H  
ATOM   1202 1HB  ASP A  82     -18.221   2.276 -39.934  1.00  1.550          H  
ATOM   1203 2HB  ASP A  82     -18.290   3.963 -39.461  1.00  1.550          H  
ATOM   1204  N   PRO A  83     -14.980   4.865 -41.685  1.00  0.990          N  
ATOM   1205  CA  PRO A  83     -14.378   6.080 -42.222  1.00  1.080          C  
ATOM   1206  C   PRO A  83     -15.366   7.055 -42.859  1.00  1.070          C  
ATOM   1207  O   PRO A  83     -15.001   8.193 -43.140  1.00  1.210          O  
ATOM   1208  CB  PRO A  83     -13.424   5.551 -43.299  1.00  1.620          C  
ATOM   1209  CG  PRO A  83     -13.094   4.158 -42.873  1.00  1.620          C  
ATOM   1210  CD  PRO A  83     -14.359   3.633 -42.238  1.00  1.620          C  
ATOM   1211  HA  PRO A  83     -13.814   6.576 -41.417  1.00  1.300          H  
ATOM   1212 1HB  PRO A  83     -13.922   5.590 -44.281  1.00  1.940          H  
ATOM   1213 2HB  PRO A  83     -12.543   6.202 -43.368  1.00  1.940          H  
ATOM   1214 1HG  PRO A  83     -12.773   3.559 -43.740  1.00  1.940          H  
ATOM   1215 2HG  PRO A  83     -12.248   4.171 -42.165  1.00  1.940          H  
ATOM   1216 1HD  PRO A  83     -15.019   3.160 -42.988  1.00  1.940          H  
ATOM   1217 2HD  PRO A  83     -14.047   2.941 -41.438  1.00  1.940          H  
ATOM   1218  N   THR A  84     -16.602   6.621 -43.136  1.00  1.050          N  
ATOM   1219  CA  THR A  84     -17.518   7.534 -43.798  1.00  1.150          C  
ATOM   1220  C   THR A  84     -18.467   8.258 -42.841  1.00  1.000          C  
ATOM   1221  O   THR A  84     -19.339   9.004 -43.299  1.00  1.020          O  
ATOM   1222  CB  THR A  84     -18.388   6.776 -44.839  1.00  1.570          C  
ATOM   1223  OG1 THR A  84     -19.254   5.812 -44.201  1.00  1.570          O  
ATOM   1224  CG2 THR A  84     -17.495   6.040 -45.816  1.00  1.570          C  
ATOM   1225  H   THR A  84     -16.930   5.684 -42.879  1.00  1.260          H  
ATOM   1226  HA  THR A  84     -16.941   8.278 -44.332  1.00  1.380          H  
ATOM   1227  HB  THR A  84     -18.997   7.494 -45.383  1.00  1.880          H  
ATOM   1228  HG1 THR A  84     -18.742   5.171 -43.662  1.00  1.880          H  
ATOM   1229 1HG2 THR A  84     -18.111   5.527 -46.553  1.00  1.880          H  
ATOM   1230 2HG2 THR A  84     -16.849   6.746 -46.309  1.00  1.880          H  
ATOM   1231 3HG2 THR A  84     -16.892   5.311 -45.278  1.00  1.880          H  
ATOM   1232  N   THR A  85     -18.265   8.114 -41.524  1.00  1.050          N  
ATOM   1233  CA  THR A  85     -19.118   8.825 -40.572  1.00  0.950          C  
ATOM   1234  C   THR A  85     -18.648  10.267 -40.442  1.00  1.020          C  
ATOM   1235  O   THR A  85     -17.572  10.639 -40.919  1.00  1.410          O  
ATOM   1236  CB  THR A  85     -19.142   8.151 -39.186  1.00  1.370          C  
ATOM   1237  OG1 THR A  85     -17.833   8.173 -38.639  1.00  1.370          O  
ATOM   1238  CG2 THR A  85     -19.612   6.722 -39.317  1.00  1.370          C  
ATOM   1239  H   THR A  85     -17.547   7.464 -41.180  1.00  1.260          H  
ATOM   1240  HA  THR A  85     -20.140   8.840 -40.956  1.00  1.140          H  
ATOM   1241  HB  THR A  85     -19.813   8.700 -38.522  1.00  1.640          H  
ATOM   1242  HG1 THR A  85     -17.834   7.850 -37.728  1.00  1.640          H  
ATOM   1243 1HG2 THR A  85     -19.617   6.247 -38.336  1.00  1.640          H  
ATOM   1244 2HG2 THR A  85     -20.616   6.709 -39.735  1.00  1.640          H  
ATOM   1245 3HG2 THR A  85     -18.945   6.186 -39.974  1.00  1.640          H  
ATOM   1246  N   LYS A  86     -19.473  11.110 -39.825  1.00  0.810          N  
ATOM   1247  CA  LYS A  86     -19.101  12.507 -39.677  1.00  0.980          C  
ATOM   1248  C   LYS A  86     -19.454  13.142 -38.337  1.00  0.930          C  
ATOM   1249  O   LYS A  86     -20.347  13.983 -38.264  1.00  1.400          O  
ATOM   1250  CB  LYS A  86     -19.675  13.298 -40.865  1.00  1.300          C  
ATOM   1251  CG  LYS A  86     -21.191  13.271 -40.988  1.00  1.300          C  
ATOM   1252  CD  LYS A  86     -21.670  13.898 -42.265  1.00  1.300          C  
ATOM   1253  CE  LYS A  86     -23.204  13.863 -42.363  1.00  1.300          C  
ATOM   1254  NZ  LYS A  86     -23.771  12.434 -42.437  1.00  1.300          N  
ATOM   1255  H   LYS A  86     -20.358  10.768 -39.425  1.00  0.970          H  
ATOM   1256  HA  LYS A  86     -18.014  12.563 -39.752  1.00  1.180          H  
ATOM   1257 1HB  LYS A  86     -19.350  14.340 -40.799  1.00  1.560          H  
ATOM   1258 2HB  LYS A  86     -19.276  12.891 -41.792  1.00  1.560          H  
ATOM   1259 1HG  LYS A  86     -21.508  12.240 -40.975  1.00  1.560          H  
ATOM   1260 2HG  LYS A  86     -21.665  13.795 -40.177  1.00  1.560          H  
ATOM   1261 1HD  LYS A  86     -21.333  14.934 -42.305  1.00  1.560          H  
ATOM   1262 2HD  LYS A  86     -21.242  13.363 -43.119  1.00  1.560          H  
ATOM   1263 1HE  LYS A  86     -23.631  14.369 -41.498  1.00  1.560          H  
ATOM   1264 2HE  LYS A  86     -23.496  14.399 -43.265  1.00  1.560          H  
ATOM   1265 1HZ  LYS A  86     -24.774  12.481 -42.521  1.00  1.560          H  
ATOM   1266 2HZ  LYS A  86     -23.387  11.966 -43.248  1.00  1.560          H  
ATOM   1267 3HZ  LYS A  86     -23.543  11.867 -41.579  1.00  1.560          H  
ATOM   1268  N   TRP A  87     -18.745  12.755 -37.280  1.00  0.550          N  
ATOM   1269  CA  TRP A  87     -18.952  13.329 -35.959  1.00  0.530          C  
ATOM   1270  C   TRP A  87     -18.939  14.793 -36.181  1.00  0.510          C  
ATOM   1271  O   TRP A  87     -18.004  15.265 -36.814  1.00  0.800          O  
ATOM   1272  CB  TRP A  87     -17.762  13.000 -35.070  1.00  0.750          C  
ATOM   1273  CG  TRP A  87     -17.790  13.538 -33.709  1.00  0.750          C  
ATOM   1274  CD1 TRP A  87     -18.247  12.920 -32.638  1.00  0.750          C  
ATOM   1275  CD2 TRP A  87     -17.330  14.844 -33.255  1.00  0.750          C  
ATOM   1276  NE1 TRP A  87     -18.113  13.726 -31.525  1.00  0.750          N  
ATOM   1277  CE2 TRP A  87     -17.563  14.898 -31.900  1.00  0.750          C  
ATOM   1278  CE3 TRP A  87     -16.753  15.953 -33.891  1.00  0.750          C  
ATOM   1279  CZ2 TRP A  87     -17.256  15.996 -31.161  1.00  0.750          C  
ATOM   1280  CZ3 TRP A  87     -16.458  17.060 -33.145  1.00  0.750          C  
ATOM   1281  CH2 TRP A  87     -16.705  17.079 -31.814  1.00  0.750          C  
ATOM   1282  H   TRP A  87     -18.005  12.075 -37.415  1.00  0.660          H  
ATOM   1283  HA  TRP A  87     -19.900  13.004 -35.535  1.00  0.640          H  
ATOM   1284 1HB  TRP A  87     -17.697  11.924 -34.994  1.00  0.900          H  
ATOM   1285 2HB  TRP A  87     -16.869  13.347 -35.538  1.00  0.900          H  
ATOM   1286  HD1 TRP A  87     -18.653  11.919 -32.655  1.00  0.900          H  
ATOM   1287  HE1 TRP A  87     -18.392  13.492 -30.525  1.00  0.900          H  
ATOM   1288  HE3 TRP A  87     -16.557  15.945 -34.949  1.00  0.900          H  
ATOM   1289  HZ2 TRP A  87     -17.446  16.038 -30.093  1.00  0.900          H  
ATOM   1290  HZ3 TRP A  87     -16.033  17.917 -33.642  1.00  0.900          H  
ATOM   1291  HH2 TRP A  87     -16.473  17.963 -31.247  1.00  0.900          H  
ATOM   1292  N   LEU A  88     -19.908  15.533 -35.673  1.00  0.740          N  
ATOM   1293  CA  LEU A  88     -19.856  16.963 -35.952  1.00  0.860          C  
ATOM   1294  C   LEU A  88     -20.237  17.877 -34.814  1.00  0.860          C  
ATOM   1295  O   LEU A  88     -21.284  17.692 -34.183  1.00  1.440          O  
ATOM   1296  CB  LEU A  88     -20.767  17.248 -37.154  1.00  1.160          C  
ATOM   1297  CG  LEU A  88     -20.949  18.717 -37.623  1.00  1.160          C  
ATOM   1298  CD1 LEU A  88     -19.651  19.256 -38.172  1.00  1.160          C  
ATOM   1299  CD2 LEU A  88     -22.022  18.750 -38.691  1.00  1.160          C  
ATOM   1300  H   LEU A  88     -20.678  15.081 -35.166  1.00  0.890          H  
ATOM   1301  HA  LEU A  88     -18.832  17.208 -36.224  1.00  1.030          H  
ATOM   1302 1HB  LEU A  88     -20.376  16.682 -38.003  1.00  1.390          H  
ATOM   1303 2HB  LEU A  88     -21.735  16.855 -36.927  1.00  1.390          H  
ATOM   1304  HG  LEU A  88     -21.257  19.347 -36.788  1.00  1.390          H  
ATOM   1305 1HD1 LEU A  88     -19.819  20.263 -38.507  1.00  1.390          H  
ATOM   1306 2HD1 LEU A  88     -18.880  19.254 -37.413  1.00  1.390          H  
ATOM   1307 3HD1 LEU A  88     -19.333  18.640 -39.003  1.00  1.390          H  
ATOM   1308 1HD2 LEU A  88     -22.166  19.775 -39.035  1.00  1.390          H  
ATOM   1309 2HD2 LEU A  88     -21.718  18.122 -39.527  1.00  1.390          H  
ATOM   1310 3HD2 LEU A  88     -22.951  18.374 -38.280  1.00  1.390          H  
ATOM   1311  N   ALA A  89     -19.412  18.911 -34.611  1.00  0.660          N  
ATOM   1312  CA  ALA A  89     -19.705  19.958 -33.638  1.00  0.930          C  
ATOM   1313  C   ALA A  89     -19.168  21.298 -34.139  1.00  1.020          C  
ATOM   1314  O   ALA A  89     -18.155  21.361 -34.841  1.00  1.300          O  
ATOM   1315  CB  ALA A  89     -19.102  19.635 -32.288  1.00  1.190          C  
ATOM   1316  H   ALA A  89     -18.537  18.947 -35.154  1.00  0.790          H  
ATOM   1317  HA  ALA A  89     -20.786  20.036 -33.537  1.00  1.120          H  
ATOM   1318 1HB  ALA A  89     -19.353  20.413 -31.576  1.00  1.430          H  
ATOM   1319 2HB  ALA A  89     -19.488  18.689 -31.941  1.00  1.430          H  
ATOM   1320 3HB  ALA A  89     -18.026  19.570 -32.383  1.00  1.430          H  
ATOM   1321  N   PHE A  90     -19.823  22.378 -33.732  1.00  1.490          N  
ATOM   1322  CA  PHE A  90     -19.452  23.731 -34.140  1.00  1.950          C  
ATOM   1323  C   PHE A  90     -18.524  24.442 -33.179  1.00  1.740          C  
ATOM   1324  O   PHE A  90     -18.270  25.634 -33.339  1.00  2.430          O  
ATOM   1325  CB  PHE A  90     -20.711  24.574 -34.297  1.00  2.550          C  
ATOM   1326  CG  PHE A  90     -21.558  24.517 -33.068  1.00  2.550          C  
ATOM   1327  CD1 PHE A  90     -21.284  25.311 -31.957  1.00  2.550          C  
ATOM   1328  CD2 PHE A  90     -22.627  23.651 -33.010  1.00  2.550          C  
ATOM   1329  CE1 PHE A  90     -22.055  25.222 -30.828  1.00  2.550          C  
ATOM   1330  CE2 PHE A  90     -23.400  23.564 -31.882  1.00  2.550          C  
ATOM   1331  CZ  PHE A  90     -23.114  24.347 -30.789  1.00  2.550          C  
ATOM   1332  H   PHE A  90     -20.627  22.277 -33.125  1.00  1.790          H  
ATOM   1333  HA  PHE A  90     -18.948  23.668 -35.104  1.00  2.340          H  
ATOM   1334 1HB  PHE A  90     -20.440  25.613 -34.487  1.00  3.060          H  
ATOM   1335 2HB  PHE A  90     -21.295  24.222 -35.146  1.00  3.060          H  
ATOM   1336  HD1 PHE A  90     -20.442  26.009 -31.976  1.00  3.060          H  
ATOM   1337  HD2 PHE A  90     -22.854  23.033 -33.877  1.00  3.060          H  
ATOM   1338  HE1 PHE A  90     -21.821  25.846 -29.955  1.00  3.060          H  
ATOM   1339  HE2 PHE A  90     -24.243  22.874 -31.847  1.00  3.060          H  
ATOM   1340  HZ  PHE A  90     -23.728  24.275 -29.893  1.00  3.060          H  
ATOM   1341  N   GLU A  91     -18.069  23.752 -32.145  1.00  1.410          N  
ATOM   1342  CA  GLU A  91     -17.180  24.391 -31.194  1.00  1.350          C  
ATOM   1343  C   GLU A  91     -15.764  24.394 -31.769  1.00  1.400          C  
ATOM   1344  O   GLU A  91     -15.221  23.317 -32.024  1.00  1.940          O  
ATOM   1345  CB  GLU A  91     -17.211  23.693 -29.838  1.00  1.910          C  
ATOM   1346  CG  GLU A  91     -18.515  23.887 -29.062  1.00  1.910          C  
ATOM   1347  CD  GLU A  91     -18.719  25.304 -28.587  1.00  1.910          C  
ATOM   1348  OE1 GLU A  91     -17.787  26.070 -28.662  1.00  1.910          O  
ATOM   1349  OE2 GLU A  91     -19.788  25.607 -28.105  1.00  1.910          O  
ATOM   1350  H   GLU A  91     -18.324  22.782 -32.048  1.00  1.690          H  
ATOM   1351  HA  GLU A  91     -17.546  25.393 -31.029  1.00  1.620          H  
ATOM   1352 1HB  GLU A  91     -17.064  22.621 -29.977  1.00  2.300          H  
ATOM   1353 2HB  GLU A  91     -16.388  24.058 -29.223  1.00  2.300          H  
ATOM   1354 1HG  GLU A  91     -19.360  23.589 -29.687  1.00  2.300          H  
ATOM   1355 2HG  GLU A  91     -18.492  23.257 -28.193  1.00  2.300          H  
ATOM   1356  N   PRO A  92     -15.126  25.574 -31.973  1.00  1.320          N  
ATOM   1357  CA  PRO A  92     -13.805  25.735 -32.561  1.00  1.580          C  
ATOM   1358  C   PRO A  92     -12.735  24.846 -31.955  1.00  1.640          C  
ATOM   1359  O   PRO A  92     -11.851  24.387 -32.670  1.00  2.400          O  
ATOM   1360  CB  PRO A  92     -13.486  27.207 -32.249  1.00  2.370          C  
ATOM   1361  CG  PRO A  92     -14.827  27.885 -32.227  1.00  2.370          C  
ATOM   1362  CD  PRO A  92     -15.761  26.875 -31.589  1.00  2.370          C  
ATOM   1363  HA  PRO A  92     -13.879  25.562 -33.644  1.00  1.900          H  
ATOM   1364 1HB  PRO A  92     -12.959  27.280 -31.289  1.00  2.840          H  
ATOM   1365 2HB  PRO A  92     -12.804  27.612 -33.010  1.00  2.840          H  
ATOM   1366 1HG  PRO A  92     -14.770  28.826 -31.659  1.00  2.840          H  
ATOM   1367 2HG  PRO A  92     -15.145  28.150 -33.245  1.00  2.840          H  
ATOM   1368 1HD  PRO A  92     -15.819  26.991 -30.489  1.00  2.840          H  
ATOM   1369 2HD  PRO A  92     -16.732  27.019 -32.079  1.00  2.840          H  
ATOM   1370  N   THR A  93     -12.828  24.575 -30.646  1.00  1.460          N  
ATOM   1371  CA  THR A  93     -11.832  23.751 -29.989  1.00  1.320          C  
ATOM   1372  C   THR A  93     -12.479  22.638 -29.179  1.00  1.070          C  
ATOM   1373  O   THR A  93     -12.500  22.705 -27.943  1.00  1.490          O  
ATOM   1374  CB  THR A  93     -10.991  24.579 -29.010  1.00  1.900          C  
ATOM   1375  OG1 THR A  93     -11.863  25.164 -28.039  1.00  1.900          O  
ATOM   1376  CG2 THR A  93     -10.261  25.694 -29.765  1.00  1.900          C  
ATOM   1377  H   THR A  93     -13.550  24.976 -30.065  1.00  1.750          H  
ATOM   1378  HA  THR A  93     -11.202  23.302 -30.742  1.00  1.580          H  
ATOM   1379  HB  THR A  93     -10.264  23.933 -28.512  1.00  2.280          H  
ATOM   1380  HG1 THR A  93     -12.210  24.426 -27.486  1.00  2.280          H  
ATOM   1381 1HG2 THR A  93      -9.667  26.276 -29.067  1.00  2.280          H  
ATOM   1382 2HG2 THR A  93      -9.616  25.254 -30.513  1.00  2.280          H  
ATOM   1383 3HG2 THR A  93     -10.975  26.342 -30.251  1.00  2.280          H  
ATOM   1384  N   ALA A  94     -13.082  21.668 -29.861  1.00  0.840          N  
ATOM   1385  CA  ALA A  94     -13.768  20.558 -29.207  1.00  0.710          C  
ATOM   1386  C   ALA A  94     -12.791  19.657 -28.429  1.00  0.600          C  
ATOM   1387  O   ALA A  94     -11.644  19.445 -28.837  1.00  0.760          O  
ATOM   1388  CB  ALA A  94     -14.535  19.742 -30.236  1.00  1.050          C  
ATOM   1389  H   ALA A  94     -13.039  21.686 -30.873  1.00  1.010          H  
ATOM   1390  HA  ALA A  94     -14.477  20.975 -28.490  1.00  0.850          H  
ATOM   1391 1HB  ALA A  94     -15.065  18.940 -29.724  1.00  1.260          H  
ATOM   1392 2HB  ALA A  94     -15.251  20.392 -30.749  1.00  1.260          H  
ATOM   1393 3HB  ALA A  94     -13.853  19.324 -30.962  1.00  1.260          H  
ATOM   1394  N   ASN A  95     -13.274  19.110 -27.310  1.00  0.510          N  
ATOM   1395  CA  ASN A  95     -12.531  18.163 -26.468  1.00  0.550          C  
ATOM   1396  C   ASN A  95     -13.085  16.734 -26.572  1.00  0.460          C  
ATOM   1397  O   ASN A  95     -14.206  16.468 -26.116  1.00  0.420          O  
ATOM   1398  CB  ASN A  95     -12.548  18.642 -25.025  1.00  0.750          C  
ATOM   1399  CG  ASN A  95     -11.773  17.787 -24.077  1.00  0.750          C  
ATOM   1400  OD1 ASN A  95     -11.309  16.699 -24.422  1.00  0.750          O  
ATOM   1401  ND2 ASN A  95     -11.639  18.263 -22.860  1.00  0.750          N  
ATOM   1402  H   ASN A  95     -14.212  19.367 -27.007  1.00  0.610          H  
ATOM   1403  HA  ASN A  95     -11.495  18.130 -26.815  1.00  0.660          H  
ATOM   1404 1HB  ASN A  95     -12.147  19.655 -24.984  1.00  0.900          H  
ATOM   1405 2HB  ASN A  95     -13.556  18.689 -24.683  1.00  0.900          H  
ATOM   1406 1HD2 ASN A  95     -11.146  17.744 -22.164  1.00  0.900          H  
ATOM   1407 2HD2 ASN A  95     -12.045  19.149 -22.626  1.00  0.900          H  
ATOM   1408  N   ILE A  96     -12.346  15.826 -27.228  1.00  0.480          N  
ATOM   1409  CA  ILE A  96     -12.858  14.458 -27.422  1.00  0.440          C  
ATOM   1410  C   ILE A  96     -12.021  13.411 -26.663  1.00  0.420          C  
ATOM   1411  O   ILE A  96     -10.802  13.324 -26.833  1.00  0.420          O  
ATOM   1412  CB  ILE A  96     -12.891  14.078 -28.918  1.00  0.630          C  
ATOM   1413  CG1 ILE A  96     -13.759  15.088 -29.705  1.00  0.630          C  
ATOM   1414  CG2 ILE A  96     -13.485  12.644 -29.052  1.00  0.630          C  
ATOM   1415  CD1 ILE A  96     -13.631  14.968 -31.184  1.00  0.630          C  
ATOM   1416  H   ILE A  96     -11.415  16.102 -27.572  1.00  0.580          H  
ATOM   1417  HA  ILE A  96     -13.872  14.406 -27.034  1.00  0.530          H  
ATOM   1418  HB  ILE A  96     -11.896  14.105 -29.333  1.00  0.760          H  
ATOM   1419 1HG1 ILE A  96     -14.794  14.953 -29.451  1.00  0.760          H  
ATOM   1420 2HG1 ILE A  96     -13.459  16.098 -29.433  1.00  0.760          H  
ATOM   1421 1HG2 ILE A  96     -13.530  12.355 -30.077  1.00  0.760          H  
ATOM   1422 2HG2 ILE A  96     -12.869  11.922 -28.519  1.00  0.760          H  
ATOM   1423 3HG2 ILE A  96     -14.494  12.626 -28.636  1.00  0.760          H  
ATOM   1424 1HD1 ILE A  96     -14.247  15.716 -31.655  1.00  0.760          H  
ATOM   1425 2HD1 ILE A  96     -12.601  15.129 -31.472  1.00  0.760          H  
ATOM   1426 3HD1 ILE A  96     -13.950  13.992 -31.520  1.00  0.760          H  
ATOM   1427  N   VAL A  97     -12.670  12.595 -25.825  1.00  0.410          N  
ATOM   1428  CA  VAL A  97     -11.951  11.589 -25.038  1.00  0.430          C  
ATOM   1429  C   VAL A  97     -12.412  10.136 -25.243  1.00  0.430          C  
ATOM   1430  O   VAL A  97     -13.599   9.800 -25.171  1.00  0.430          O  
ATOM   1431  CB  VAL A  97     -11.998  11.941 -23.523  1.00  0.590          C  
ATOM   1432  CG1 VAL A  97     -11.288  10.840 -22.672  1.00  0.590          C  
ATOM   1433  CG2 VAL A  97     -11.286  13.289 -23.299  1.00  0.590          C  
ATOM   1434  H   VAL A  97     -13.685  12.682 -25.724  1.00  0.490          H  
ATOM   1435  HA  VAL A  97     -10.910  11.636 -25.335  1.00  0.520          H  
ATOM   1436  HB  VAL A  97     -13.038  12.009 -23.198  1.00  0.710          H  
ATOM   1437 1HG1 VAL A  97     -11.328  11.118 -21.620  1.00  0.710          H  
ATOM   1438 2HG1 VAL A  97     -11.781   9.876 -22.796  1.00  0.710          H  
ATOM   1439 3HG1 VAL A  97     -10.252  10.756 -22.989  1.00  0.710          H  
ATOM   1440 1HG2 VAL A  97     -11.312  13.552 -22.244  1.00  0.710          H  
ATOM   1441 2HG2 VAL A  97     -10.262  13.202 -23.619  1.00  0.710          H  
ATOM   1442 3HG2 VAL A  97     -11.777  14.071 -23.874  1.00  0.710          H  
ATOM   1443  N   LEU A  98     -11.429   9.267 -25.474  1.00  0.460          N  
ATOM   1444  CA  LEU A  98     -11.655   7.831 -25.645  1.00  0.490          C  
ATOM   1445  C   LEU A  98     -11.341   7.100 -24.353  1.00  0.510          C  
ATOM   1446  O   LEU A  98     -10.283   7.291 -23.754  1.00  0.550          O  
ATOM   1447  CB  LEU A  98     -10.781   7.271 -26.774  1.00  0.670          C  
ATOM   1448  CG  LEU A  98     -11.370   7.314 -28.196  1.00  0.670          C  
ATOM   1449  CD1 LEU A  98     -11.725   8.745 -28.613  1.00  0.670          C  
ATOM   1450  CD2 LEU A  98     -10.371   6.713 -29.143  1.00  0.670          C  
ATOM   1451  H   LEU A  98     -10.485   9.660 -25.535  1.00  0.550          H  
ATOM   1452  HA  LEU A  98     -12.704   7.658 -25.884  1.00  0.590          H  
ATOM   1453 1HB  LEU A  98      -9.843   7.830 -26.788  1.00  0.810          H  
ATOM   1454 2HB  LEU A  98     -10.551   6.232 -26.539  1.00  0.810          H  
ATOM   1455  HG  LEU A  98     -12.262   6.730 -28.222  1.00  0.810          H  
ATOM   1456 1HD1 LEU A  98     -12.146   8.723 -29.605  1.00  0.810          H  
ATOM   1457 2HD1 LEU A  98     -12.453   9.160 -27.939  1.00  0.810          H  
ATOM   1458 3HD1 LEU A  98     -10.832   9.368 -28.605  1.00  0.810          H  
ATOM   1459 1HD2 LEU A  98     -10.790   6.714 -30.134  1.00  0.810          H  
ATOM   1460 2HD2 LEU A  98      -9.457   7.299 -29.124  1.00  0.810          H  
ATOM   1461 3HD2 LEU A  98     -10.145   5.702 -28.866  1.00  0.810          H  
ATOM   1462  N   LYS A  99     -12.280   6.267 -23.911  1.00  0.530          N  
ATOM   1463  CA  LYS A  99     -12.157   5.523 -22.660  1.00  0.580          C  
ATOM   1464  C   LYS A  99     -12.002   4.010 -22.792  1.00  0.590          C  
ATOM   1465  O   LYS A  99     -12.733   3.349 -23.541  1.00  0.580          O  
ATOM   1466  CB  LYS A  99     -13.401   5.809 -21.816  1.00  0.790          C  
ATOM   1467  CG  LYS A  99     -13.490   5.088 -20.476  1.00  0.790          C  
ATOM   1468  CD  LYS A  99     -14.757   5.489 -19.743  1.00  0.790          C  
ATOM   1469  CE  LYS A  99     -14.893   4.763 -18.421  1.00  0.790          C  
ATOM   1470  NZ  LYS A  99     -16.159   5.133 -17.724  1.00  0.790          N  
ATOM   1471  H   LYS A  99     -13.144   6.173 -24.450  1.00  0.640          H  
ATOM   1472  HA  LYS A  99     -11.278   5.894 -22.130  1.00  0.700          H  
ATOM   1473 1HB  LYS A  99     -13.451   6.878 -21.616  1.00  0.950          H  
ATOM   1474 2HB  LYS A  99     -14.283   5.549 -22.393  1.00  0.950          H  
ATOM   1475 1HG  LYS A  99     -13.549   4.016 -20.647  1.00  0.950          H  
ATOM   1476 2HG  LYS A  99     -12.608   5.290 -19.868  1.00  0.950          H  
ATOM   1477 1HD  LYS A  99     -14.762   6.562 -19.568  1.00  0.950          H  
ATOM   1478 2HD  LYS A  99     -15.620   5.240 -20.363  1.00  0.950          H  
ATOM   1479 1HE  LYS A  99     -14.887   3.689 -18.603  1.00  0.950          H  
ATOM   1480 2HE  LYS A  99     -14.046   5.018 -17.781  1.00  0.950          H  
ATOM   1481 1HZ  LYS A  99     -16.224   4.633 -16.851  1.00  0.950          H  
ATOM   1482 2HZ  LYS A  99     -16.168   6.127 -17.544  1.00  0.950          H  
ATOM   1483 3HZ  LYS A  99     -16.952   4.891 -18.315  1.00  0.950          H  
ATOM   1484  N   LEU A 100     -11.121   3.479 -21.951  1.00  0.690          N  
ATOM   1485  CA  LEU A 100     -10.869   2.064 -21.707  1.00  0.780          C  
ATOM   1486  C   LEU A 100     -11.642   1.717 -20.421  1.00  0.860          C  
ATOM   1487  O   LEU A 100     -11.430   2.447 -19.456  1.00  1.190          O  
ATOM   1488  CB  LEU A 100      -9.356   1.922 -21.631  1.00  1.060          C  
ATOM   1489  CG  LEU A 100      -8.650   2.333 -22.970  1.00  1.060          C  
ATOM   1490  CD1 LEU A 100      -7.226   2.533 -22.774  1.00  1.060          C  
ATOM   1491  CD2 LEU A 100      -8.790   1.182 -23.969  1.00  1.060          C  
ATOM   1492  H   LEU A 100     -10.524   4.140 -21.439  1.00  0.830          H  
ATOM   1493  HA  LEU A 100     -11.276   1.493 -22.531  1.00  0.940          H  
ATOM   1494 1HB  LEU A 100      -8.991   2.543 -20.832  1.00  1.270          H  
ATOM   1495 2HB  LEU A 100      -9.095   0.901 -21.415  1.00  1.270          H  
ATOM   1496  HG  LEU A 100      -9.093   3.244 -23.367  1.00  1.270          H  
ATOM   1497 1HD1 LEU A 100      -6.795   2.788 -23.732  1.00  1.270          H  
ATOM   1498 2HD1 LEU A 100      -7.053   3.335 -22.094  1.00  1.270          H  
ATOM   1499 3HD1 LEU A 100      -6.772   1.633 -22.385  1.00  1.270          H  
ATOM   1500 1HD2 LEU A 100      -8.298   1.442 -24.904  1.00  1.270          H  
ATOM   1501 2HD2 LEU A 100      -8.318   0.289 -23.547  1.00  1.270          H  
ATOM   1502 3HD2 LEU A 100      -9.812   0.978 -24.155  1.00  1.270          H  
ATOM   1503  N   ALA A 101     -12.049   0.444 -20.210  1.00  1.340          N  
ATOM   1504  CA  ALA A 101     -11.549  -0.926 -20.438  1.00  1.550          C  
ATOM   1505  C   ALA A 101     -10.230  -1.155 -19.690  1.00  1.280          C  
ATOM   1506  O   ALA A 101     -10.142  -0.828 -18.508  1.00  1.310          O  
ATOM   1507  CB  ALA A 101     -11.402  -1.248 -21.925  1.00  2.090          C  
ATOM   1508  H   ALA A 101     -11.497   0.367 -19.365  1.00  1.610          H  
ATOM   1509  HA  ALA A 101     -12.288  -1.614 -20.028  1.00  1.860          H  
ATOM   1510 1HB  ALA A 101     -11.095  -2.285 -22.045  1.00  2.500          H  
ATOM   1511 2HB  ALA A 101     -12.360  -1.108 -22.424  1.00  2.500          H  
ATOM   1512 3HB  ALA A 101     -10.670  -0.628 -22.398  1.00  2.500          H  
ATOM   1513  N   GLU A 102      -9.225  -1.736 -20.334  1.00  1.160          N  
ATOM   1514  CA  GLU A 102      -7.974  -2.019 -19.639  1.00  1.050          C  
ATOM   1515  C   GLU A 102      -6.931  -0.983 -20.018  1.00  0.960          C  
ATOM   1516  O   GLU A 102      -6.975  -0.507 -21.143  1.00  0.940          O  
ATOM   1517  CB  GLU A 102      -7.477  -3.424 -19.977  1.00  1.510          C  
ATOM   1518  CG  GLU A 102      -8.398  -4.534 -19.487  1.00  1.510          C  
ATOM   1519  CD  GLU A 102      -7.844  -5.933 -19.681  1.00  1.510          C  
ATOM   1520  OE1 GLU A 102      -7.499  -6.318 -20.789  1.00  1.510          O  
ATOM   1521  OE2 GLU A 102      -7.741  -6.616 -18.689  1.00  1.510          O  
ATOM   1522  H   GLU A 102      -9.315  -1.990 -21.305  1.00  1.390          H  
ATOM   1523  HA  GLU A 102      -8.180  -1.988 -18.579  1.00  1.260          H  
ATOM   1524 1HB  GLU A 102      -7.376  -3.520 -21.058  1.00  1.820          H  
ATOM   1525 2HB  GLU A 102      -6.492  -3.586 -19.546  1.00  1.820          H  
ATOM   1526 1HG  GLU A 102      -8.593  -4.377 -18.426  1.00  1.820          H  
ATOM   1527 2HG  GLU A 102      -9.349  -4.455 -20.012  1.00  1.820          H  
ATOM   1528  N   PRO A 103      -5.952  -0.650 -19.149  1.00  0.980          N  
ATOM   1529  CA  PRO A 103      -4.862   0.260 -19.452  1.00  0.960          C  
ATOM   1530  C   PRO A 103      -4.089  -0.229 -20.657  1.00  0.930          C  
ATOM   1531  O   PRO A 103      -3.818  -1.427 -20.780  1.00  0.960          O  
ATOM   1532  CB  PRO A 103      -3.976   0.169 -18.202  1.00  1.440          C  
ATOM   1533  CG  PRO A 103      -4.897  -0.256 -17.093  1.00  1.440          C  
ATOM   1534  CD  PRO A 103      -5.907  -1.197 -17.764  1.00  1.440          C  
ATOM   1535  HA  PRO A 103      -5.247   1.274 -19.616  1.00  1.150          H  
ATOM   1536 1HB  PRO A 103      -3.157  -0.541 -18.381  1.00  1.730          H  
ATOM   1537 2HB  PRO A 103      -3.514   1.152 -18.016  1.00  1.730          H  
ATOM   1538 1HG  PRO A 103      -4.318  -0.767 -16.310  1.00  1.730          H  
ATOM   1539 2HG  PRO A 103      -5.343   0.623 -16.618  1.00  1.730          H  
ATOM   1540 1HD  PRO A 103      -5.543  -2.234 -17.764  1.00  1.730          H  
ATOM   1541 2HD  PRO A 103      -6.857  -1.083 -17.234  1.00  1.730          H  
ATOM   1542  N   VAL A 104      -3.689   0.700 -21.507  1.00  0.920          N  
ATOM   1543  CA  VAL A 104      -2.902   0.368 -22.689  1.00  0.930          C  
ATOM   1544  C   VAL A 104      -1.735   1.313 -22.805  1.00  0.890          C  
ATOM   1545  O   VAL A 104      -1.695   2.350 -22.137  1.00  0.940          O  
ATOM   1546  CB  VAL A 104      -3.726   0.481 -23.980  1.00  1.300          C  
ATOM   1547  CG1 VAL A 104      -4.941  -0.458 -23.926  1.00  1.300          C  
ATOM   1548  CG2 VAL A 104      -4.099   1.909 -24.171  1.00  1.300          C  
ATOM   1549  H   VAL A 104      -3.964   1.669 -21.312  1.00  1.100          H  
ATOM   1550  HA  VAL A 104      -2.523  -0.650 -22.592  1.00  1.120          H  
ATOM   1551  HB  VAL A 104      -3.125   0.156 -24.832  1.00  1.560          H  
ATOM   1552 1HG1 VAL A 104      -5.510  -0.382 -24.851  1.00  1.560          H  
ATOM   1553 2HG1 VAL A 104      -4.599  -1.481 -23.790  1.00  1.560          H  
ATOM   1554 3HG1 VAL A 104      -5.572  -0.187 -23.102  1.00  1.560          H  
ATOM   1555 1HG2 VAL A 104      -4.673   1.998 -25.054  1.00  1.560          H  
ATOM   1556 2HG2 VAL A 104      -4.660   2.240 -23.330  1.00  1.560          H  
ATOM   1557 3HG2 VAL A 104      -3.214   2.530 -24.262  1.00  1.560          H  
ATOM   1558  N   ALA A 105      -0.784   0.964 -23.657  1.00  0.910          N  
ATOM   1559  CA  ALA A 105       0.273   1.900 -23.980  1.00  0.930          C  
ATOM   1560  C   ALA A 105       0.002   2.483 -25.357  1.00  0.950          C  
ATOM   1561  O   ALA A 105      -0.512   1.782 -26.232  1.00  1.360          O  
ATOM   1562  CB  ALA A 105       1.631   1.232 -23.958  1.00  1.290          C  
ATOM   1563  H   ALA A 105      -0.834   0.072 -24.131  1.00  1.090          H  
ATOM   1564  HA  ALA A 105       0.258   2.692 -23.253  1.00  1.120          H  
ATOM   1565 1HB  ALA A 105       2.395   1.971 -24.203  1.00  1.550          H  
ATOM   1566 2HB  ALA A 105       1.824   0.828 -22.968  1.00  1.550          H  
ATOM   1567 3HB  ALA A 105       1.660   0.432 -24.688  1.00  1.550          H  
ATOM   1568  N   VAL A 106       0.370   3.742 -25.577  1.00  0.910          N  
ATOM   1569  CA  VAL A 106       0.254   4.264 -26.929  1.00  0.990          C  
ATOM   1570  C   VAL A 106       1.622   4.591 -27.443  1.00  0.770          C  
ATOM   1571  O   VAL A 106       2.465   5.198 -26.762  1.00  0.880          O  
ATOM   1572  CB  VAL A 106      -0.635   5.530 -27.074  1.00  1.350          C  
ATOM   1573  CG1 VAL A 106      -0.050   6.709 -26.331  1.00  1.350          C  
ATOM   1574  CG2 VAL A 106      -0.880   5.865 -28.522  1.00  1.350          C  
ATOM   1575  H   VAL A 106       0.717   4.295 -24.792  1.00  1.090          H  
ATOM   1576  HA  VAL A 106      -0.177   3.496 -27.565  1.00  1.190          H  
ATOM   1577  HB  VAL A 106      -1.562   5.312 -26.667  1.00  1.620          H  
ATOM   1578 1HG1 VAL A 106      -0.714   7.536 -26.425  1.00  1.620          H  
ATOM   1579 2HG1 VAL A 106       0.062   6.444 -25.300  1.00  1.620          H  
ATOM   1580 3HG1 VAL A 106       0.912   6.996 -26.740  1.00  1.620          H  
ATOM   1581 1HG2 VAL A 106      -1.550   6.720 -28.588  1.00  1.620          H  
ATOM   1582 2HG2 VAL A 106       0.038   6.097 -29.029  1.00  1.620          H  
ATOM   1583 3HG2 VAL A 106      -1.344   5.005 -28.990  1.00  1.620          H  
ATOM   1584  N   VAL A 107       1.834   4.130 -28.651  1.00  0.640          N  
ATOM   1585  CA  VAL A 107       3.033   4.355 -29.390  1.00  0.590          C  
ATOM   1586  C   VAL A 107       2.540   4.984 -30.682  1.00  0.550          C  
ATOM   1587  O   VAL A 107       3.201   5.826 -31.293  1.00  0.700          O  
ATOM   1588  CB  VAL A 107       3.785   3.052 -29.596  1.00  0.850          C  
ATOM   1589  CG1 VAL A 107       5.071   3.325 -30.374  1.00  0.850          C  
ATOM   1590  CG2 VAL A 107       4.004   2.366 -28.197  1.00  0.850          C  
ATOM   1591  H   VAL A 107       1.075   3.599 -29.094  1.00  0.770          H  
ATOM   1592  HA  VAL A 107       3.671   5.068 -28.863  1.00  0.710          H  
ATOM   1593  HB  VAL A 107       3.190   2.402 -30.215  1.00  1.020          H  
ATOM   1594 1HG1 VAL A 107       5.607   2.402 -30.546  1.00  1.020          H  
ATOM   1595 2HG1 VAL A 107       4.831   3.781 -31.333  1.00  1.020          H  
ATOM   1596 3HG1 VAL A 107       5.700   4.008 -29.812  1.00  1.020          H  
ATOM   1597 1HG2 VAL A 107       4.533   1.437 -28.307  1.00  1.020          H  
ATOM   1598 2HG2 VAL A 107       4.547   2.979 -27.550  1.00  1.020          H  
ATOM   1599 3HG2 VAL A 107       3.044   2.163 -27.729  1.00  1.020          H  
ATOM   1600  N   LYS A 108       1.407   4.460 -31.164  1.00  0.480          N  
ATOM   1601  CA  LYS A 108       0.822   4.933 -32.414  1.00  0.500          C  
ATOM   1602  C   LYS A 108      -0.618   5.376 -32.210  1.00  0.480          C  
ATOM   1603  O   LYS A 108      -1.351   4.818 -31.388  1.00  0.540          O  
ATOM   1604  CB  LYS A 108       0.907   3.888 -33.523  1.00  0.690          C  
ATOM   1605  CG  LYS A 108       2.315   3.606 -33.980  1.00  0.690          C  
ATOM   1606  CD  LYS A 108       2.328   2.734 -35.235  1.00  0.690          C  
ATOM   1607  CE  LYS A 108       3.764   2.452 -35.716  1.00  0.690          C  
ATOM   1608  NZ  LYS A 108       4.516   3.731 -36.015  1.00  0.690          N  
ATOM   1609  H   LYS A 108       0.910   3.746 -30.621  1.00  0.580          H  
ATOM   1610  HA  LYS A 108       1.379   5.809 -32.746  1.00  0.600          H  
ATOM   1611 1HB  LYS A 108       0.474   2.953 -33.172  1.00  0.830          H  
ATOM   1612 2HB  LYS A 108       0.327   4.222 -34.383  1.00  0.830          H  
ATOM   1613 1HG  LYS A 108       2.806   4.563 -34.180  1.00  0.830          H  
ATOM   1614 2HG  LYS A 108       2.854   3.098 -33.180  1.00  0.830          H  
ATOM   1615 1HD  LYS A 108       1.831   1.791 -35.013  1.00  0.830          H  
ATOM   1616 2HD  LYS A 108       1.779   3.238 -36.032  1.00  0.830          H  
ATOM   1617 1HE  LYS A 108       4.301   1.897 -34.948  1.00  0.830          H  
ATOM   1618 2HE  LYS A 108       3.721   1.848 -36.622  1.00  0.830          H  
ATOM   1619 1HZ  LYS A 108       5.451   3.544 -36.330  1.00  0.830          H  
ATOM   1620 2HZ  LYS A 108       4.044   4.284 -36.731  1.00  0.830          H  
ATOM   1621 3HZ  LYS A 108       4.570   4.287 -35.166  1.00  0.830          H  
ATOM   1622  N   TYR A 109      -1.034   6.343 -33.006  1.00  0.550          N  
ATOM   1623  CA  TYR A 109      -2.392   6.883 -32.914  1.00  0.600          C  
ATOM   1624  C   TYR A 109      -2.877   7.415 -34.247  1.00  0.600          C  
ATOM   1625  O   TYR A 109      -2.081   7.942 -35.023  1.00  0.710          O  
ATOM   1626  CB  TYR A 109      -2.392   7.997 -31.872  1.00  0.820          C  
ATOM   1627  CG  TYR A 109      -3.686   8.670 -31.613  1.00  0.820          C  
ATOM   1628  CD1 TYR A 109      -4.566   8.165 -30.710  1.00  0.820          C  
ATOM   1629  CD2 TYR A 109      -3.970   9.821 -32.277  1.00  0.820          C  
ATOM   1630  CE1 TYR A 109      -5.729   8.842 -30.454  1.00  0.820          C  
ATOM   1631  CE2 TYR A 109      -5.099  10.499 -32.030  1.00  0.820          C  
ATOM   1632  CZ  TYR A 109      -5.976  10.037 -31.112  1.00  0.820          C  
ATOM   1633  OH  TYR A 109      -7.089  10.769 -30.817  1.00  0.820          O  
ATOM   1634  H   TYR A 109      -0.343   6.748 -33.650  1.00  0.660          H  
ATOM   1635  HA  TYR A 109      -3.072   6.088 -32.609  1.00  0.720          H  
ATOM   1636 1HB  TYR A 109      -2.042   7.587 -30.925  1.00  0.980          H  
ATOM   1637 2HB  TYR A 109      -1.683   8.754 -32.159  1.00  0.980          H  
ATOM   1638  HD1 TYR A 109      -4.331   7.249 -30.190  1.00  0.980          H  
ATOM   1639  HD2 TYR A 109      -3.273  10.200 -32.985  1.00  0.980          H  
ATOM   1640  HE1 TYR A 109      -6.434   8.458 -29.718  1.00  0.980          H  
ATOM   1641  HE2 TYR A 109      -5.289  11.427 -32.552  1.00  0.980          H  
ATOM   1642  HH  TYR A 109      -7.067  11.587 -31.314  1.00  0.980          H  
ATOM   1643  N   ALA A 110      -4.175   7.297 -34.544  1.00  0.620          N  
ATOM   1644  CA  ALA A 110      -4.612   7.885 -35.805  1.00  0.700          C  
ATOM   1645  C   ALA A 110      -6.011   8.499 -35.803  1.00  0.570          C  
ATOM   1646  O   ALA A 110      -6.946   8.062 -35.116  1.00  0.710          O  
ATOM   1647  CB  ALA A 110      -4.556   6.840 -36.907  1.00  0.950          C  
ATOM   1648  H   ALA A 110      -4.832   6.826 -33.909  1.00  0.740          H  
ATOM   1649  HA  ALA A 110      -3.918   8.681 -36.033  1.00  0.840          H  
ATOM   1650 1HB  ALA A 110      -4.822   7.304 -37.857  1.00  1.140          H  
ATOM   1651 2HB  ALA A 110      -3.556   6.443 -36.966  1.00  1.140          H  
ATOM   1652 3HB  ALA A 110      -5.257   6.040 -36.679  1.00  1.140          H  
ATOM   1653  N   LEU A 111      -6.142   9.521 -36.655  1.00  0.520          N  
ATOM   1654  CA  LEU A 111      -7.394  10.244 -36.882  1.00  0.530          C  
ATOM   1655  C   LEU A 111      -7.899  10.215 -38.326  1.00  0.560          C  
ATOM   1656  O   LEU A 111      -7.207  10.637 -39.261  1.00  0.700          O  
ATOM   1657  CB  LEU A 111      -7.171  11.710 -36.544  1.00  0.740          C  
ATOM   1658  CG  LEU A 111      -6.689  12.035 -35.158  1.00  0.740          C  
ATOM   1659  CD1 LEU A 111      -6.306  13.473 -35.139  1.00  0.740          C  
ATOM   1660  CD2 LEU A 111      -7.786  11.765 -34.163  1.00  0.740          C  
ATOM   1661  H   LEU A 111      -5.294   9.822 -37.146  1.00  0.620          H  
ATOM   1662  HA  LEU A 111      -8.168   9.806 -36.253  1.00  0.640          H  
ATOM   1663 1HB  LEU A 111      -6.476  12.116 -37.241  1.00  0.890          H  
ATOM   1664 2HB  LEU A 111      -8.121  12.227 -36.689  1.00  0.890          H  
ATOM   1665  HG  LEU A 111      -5.819  11.438 -34.908  1.00  0.890          H  
ATOM   1666 1HD1 LEU A 111      -5.955  13.757 -34.149  1.00  0.890          H  
ATOM   1667 2HD1 LEU A 111      -5.515  13.657 -35.864  1.00  0.890          H  
ATOM   1668 3HD1 LEU A 111      -7.158  14.038 -35.410  1.00  0.890          H  
ATOM   1669 1HD2 LEU A 111      -7.444  12.022 -33.181  1.00  0.890          H  
ATOM   1670 2HD2 LEU A 111      -8.660  12.365 -34.409  1.00  0.890          H  
ATOM   1671 3HD2 LEU A 111      -8.049  10.713 -34.186  1.00  0.890          H  
ATOM   1672  N   THR A 112      -9.139   9.782 -38.518  1.00  0.560          N  
ATOM   1673  CA  THR A 112      -9.726   9.740 -39.861  1.00  0.660          C  
ATOM   1674  C   THR A 112     -10.898  10.713 -39.947  1.00  0.530          C  
ATOM   1675  O   THR A 112     -11.777  10.703 -39.077  1.00  0.570          O  
ATOM   1676  CB  THR A 112     -10.197   8.311 -40.222  1.00  0.880          C  
ATOM   1677  OG1 THR A 112      -9.081   7.414 -40.187  1.00  0.880          O  
ATOM   1678  CG2 THR A 112     -10.797   8.277 -41.617  1.00  0.880          C  
ATOM   1679  H   THR A 112      -9.678   9.453 -37.709  1.00  0.670          H  
ATOM   1680  HA  THR A 112      -8.977  10.048 -40.591  1.00  0.790          H  
ATOM   1681  HB  THR A 112     -10.944   7.985 -39.505  1.00  1.060          H  
ATOM   1682  HG1 THR A 112      -8.819   7.283 -39.272  1.00  1.060          H  
ATOM   1683 1HG2 THR A 112     -11.108   7.263 -41.836  1.00  1.060          H  
ATOM   1684 2HG2 THR A 112     -11.659   8.932 -41.681  1.00  1.060          H  
ATOM   1685 3HG2 THR A 112     -10.050   8.595 -42.344  1.00  1.060          H  
ATOM   1686  N   SER A 113     -10.909  11.571 -40.972  1.00  0.600          N  
ATOM   1687  CA  SER A 113     -11.999  12.518 -41.211  1.00  0.660          C  
ATOM   1688  C   SER A 113     -13.031  11.922 -42.181  1.00  0.660          C  
ATOM   1689  O   SER A 113     -12.750  10.931 -42.856  1.00  0.820          O  
ATOM   1690  CB  SER A 113     -11.429  13.839 -41.719  1.00  0.900          C  
ATOM   1691  OG  SER A 113     -10.811  13.690 -42.972  1.00  0.900          O  
ATOM   1692  H   SER A 113     -10.140  11.554 -41.635  1.00  0.720          H  
ATOM   1693  HA  SER A 113     -12.503  12.718 -40.268  1.00  0.790          H  
ATOM   1694 1HB  SER A 113     -12.226  14.580 -41.790  1.00  1.080          H  
ATOM   1695 2HB  SER A 113     -10.705  14.211 -41.003  1.00  1.080          H  
ATOM   1696  HG  SER A 113     -10.379  14.564 -43.195  1.00  1.080          H  
ATOM   1697  N   ALA A 114     -14.215  12.533 -42.258  1.00  0.990          N  
ATOM   1698  CA  ALA A 114     -15.258  12.090 -43.188  1.00  1.180          C  
ATOM   1699  C   ALA A 114     -14.736  12.208 -44.610  1.00  1.100          C  
ATOM   1700  O   ALA A 114     -14.005  13.148 -44.923  1.00  1.330          O  
ATOM   1701  CB  ALA A 114     -16.523  12.903 -43.013  1.00  1.580          C  
ATOM   1702  H   ALA A 114     -14.390  13.320 -41.654  1.00  1.190          H  
ATOM   1703  HA  ALA A 114     -15.481  11.038 -42.987  1.00  1.420          H  
ATOM   1704 1HB  ALA A 114     -17.291  12.540 -43.702  1.00  1.890          H  
ATOM   1705 2HB  ALA A 114     -16.873  12.797 -41.994  1.00  1.890          H  
ATOM   1706 3HB  ALA A 114     -16.325  13.931 -43.221  1.00  1.890          H  
ATOM   1707  N   ASN A 115     -15.142  11.305 -45.503  1.00  1.310          N  
ATOM   1708  CA  ASN A 115     -14.635  11.323 -46.875  1.00  1.620          C  
ATOM   1709  C   ASN A 115     -15.467  12.096 -47.906  1.00  1.540          C  
ATOM   1710  O   ASN A 115     -15.228  11.963 -49.107  1.00  1.930          O  
ATOM   1711  CB  ASN A 115     -14.507   9.899 -47.363  1.00  2.140          C  
ATOM   1712  CG  ASN A 115     -15.855   9.272 -47.450  1.00  2.140          C  
ATOM   1713  OD1 ASN A 115     -16.727   9.592 -46.625  1.00  2.140          O  
ATOM   1714  ND2 ASN A 115     -16.058   8.423 -48.424  1.00  2.140          N  
ATOM   1715  H   ASN A 115     -15.792  10.569 -45.230  1.00  1.570          H  
ATOM   1716  HA  ASN A 115     -13.646  11.784 -46.855  1.00  1.940          H  
ATOM   1717 1HB  ASN A 115     -14.026   9.875 -48.341  1.00  2.570          H  
ATOM   1718 2HB  ASN A 115     -13.891   9.326 -46.667  1.00  2.570          H  
ATOM   1719 1HD2 ASN A 115     -16.953   7.995 -48.545  1.00  2.570          H  
ATOM   1720 2HD2 ASN A 115     -15.319   8.219 -49.065  1.00  2.570          H  
ATOM   1721  N   ASP A 116     -16.436  12.883 -47.467  1.00  1.340          N  
ATOM   1722  CA  ASP A 116     -17.295  13.639 -48.362  1.00  1.540          C  
ATOM   1723  C   ASP A 116     -17.152  15.157 -48.243  1.00  1.310          C  
ATOM   1724  O   ASP A 116     -18.090  15.897 -48.554  1.00  1.390          O  
ATOM   1725  CB  ASP A 116     -18.729  13.203 -48.116  1.00  2.080          C  
ATOM   1726  CG  ASP A 116     -19.104  13.418 -46.683  1.00  2.080          C  
ATOM   1727  OD1 ASP A 116     -18.199  13.715 -45.910  1.00  2.080          O  
ATOM   1728  OD2 ASP A 116     -20.258  13.288 -46.342  1.00  2.080          O  
ATOM   1729  H   ASP A 116     -16.625  12.979 -46.464  1.00  1.610          H  
ATOM   1730  HA  ASP A 116     -17.035  13.367 -49.384  1.00  1.850          H  
ATOM   1731 1HB  ASP A 116     -19.406  13.768 -48.757  1.00  2.490          H  
ATOM   1732 2HB  ASP A 116     -18.838  12.145 -48.360  1.00  2.490          H  
ATOM   1733  N   ALA A 117     -15.993  15.635 -47.801  1.00  1.290          N  
ATOM   1734  CA  ALA A 117     -15.805  17.066 -47.626  1.00  1.250          C  
ATOM   1735  C   ALA A 117     -14.342  17.461 -47.657  1.00  1.290          C  
ATOM   1736  O   ALA A 117     -13.455  16.641 -47.427  1.00  1.410          O  
ATOM   1737  CB  ALA A 117     -16.407  17.500 -46.302  1.00  1.770          C  
ATOM   1738  H   ALA A 117     -15.238  14.995 -47.585  1.00  1.550          H  
ATOM   1739  HA  ALA A 117     -16.312  17.577 -48.445  1.00  1.500          H  
ATOM   1740 1HB  ALA A 117     -16.291  18.573 -46.171  1.00  2.120          H  
ATOM   1741 2HB  ALA A 117     -17.468  17.240 -46.278  1.00  2.120          H  
ATOM   1742 3HB  ALA A 117     -15.889  16.985 -45.514  1.00  2.120          H  
ATOM   1743  N   LYS A 118     -14.093  18.741 -47.928  1.00  1.320          N  
ATOM   1744  CA  LYS A 118     -12.736  19.274 -47.852  1.00  1.520          C  
ATOM   1745  C   LYS A 118     -12.552  20.112 -46.582  1.00  1.540          C  
ATOM   1746  O   LYS A 118     -11.451  20.198 -46.037  1.00  2.050          O  
ATOM   1747  CB  LYS A 118     -12.411  20.094 -49.102  1.00  2.050          C  
ATOM   1748  CG  LYS A 118     -12.491  19.306 -50.437  1.00  2.050          C  
ATOM   1749  CD  LYS A 118     -11.473  18.150 -50.503  1.00  2.050          C  
ATOM   1750  CE  LYS A 118     -11.491  17.461 -51.864  1.00  2.050          C  
ATOM   1751  NZ  LYS A 118     -10.538  16.308 -51.918  1.00  2.050          N  
ATOM   1752  H   LYS A 118     -14.862  19.347 -48.169  1.00  1.580          H  
ATOM   1753  HA  LYS A 118     -12.035  18.446 -47.780  1.00  1.820          H  
ATOM   1754 1HB  LYS A 118     -13.093  20.940 -49.170  1.00  2.460          H  
ATOM   1755 2HB  LYS A 118     -11.402  20.497 -49.013  1.00  2.460          H  
ATOM   1756 1HG  LYS A 118     -13.494  18.893 -50.549  1.00  2.460          H  
ATOM   1757 2HG  LYS A 118     -12.305  19.987 -51.267  1.00  2.460          H  
ATOM   1758 1HD  LYS A 118     -10.469  18.528 -50.300  1.00  2.460          H  
ATOM   1759 2HD  LYS A 118     -11.720  17.398 -49.756  1.00  2.460          H  
ATOM   1760 1HE  LYS A 118     -12.498  17.095 -52.062  1.00  2.460          H  
ATOM   1761 2HE  LYS A 118     -11.217  18.180 -52.634  1.00  2.460          H  
ATOM   1762 1HZ  LYS A 118     -10.579  15.876 -52.831  1.00  2.460          H  
ATOM   1763 2HZ  LYS A 118      -9.597  16.636 -51.745  1.00  2.460          H  
ATOM   1764 3HZ  LYS A 118     -10.791  15.628 -51.212  1.00  2.460          H  
ATOM   1765  N   GLY A 119     -13.623  20.753 -46.113  1.00  1.230          N  
ATOM   1766  CA  GLY A 119     -13.512  21.561 -44.906  1.00  1.290          C  
ATOM   1767  C   GLY A 119     -13.676  20.631 -43.711  1.00  1.060          C  
ATOM   1768  O   GLY A 119     -13.861  19.427 -43.894  1.00  1.560          O  
ATOM   1769  H   GLY A 119     -14.504  20.691 -46.592  1.00  1.480          H  
ATOM   1770 1HA  GLY A 119     -12.553  22.066 -44.880  1.00  1.550          H  
ATOM   1771 2HA  GLY A 119     -14.287  22.325 -44.894  1.00  1.550          H  
ATOM   1772  N   ARG A 120     -13.591  21.170 -42.487  1.00  0.880          N  
ATOM   1773  CA  ARG A 120     -13.742  20.471 -41.200  1.00  0.750          C  
ATOM   1774  C   ARG A 120     -12.636  19.427 -40.879  1.00  0.840          C  
ATOM   1775  O   ARG A 120     -12.563  18.885 -39.763  1.00  1.340          O  
ATOM   1776  CB  ARG A 120     -15.102  19.806 -41.183  1.00  1.100          C  
ATOM   1777  CG  ARG A 120     -16.274  20.720 -41.385  1.00  1.100          C  
ATOM   1778  CD  ARG A 120     -17.531  19.961 -41.411  1.00  1.100          C  
ATOM   1779  NE  ARG A 120     -18.683  20.809 -41.641  1.00  1.100          N  
ATOM   1780  CZ  ARG A 120     -19.948  20.369 -41.802  1.00  1.100          C  
ATOM   1781  NH1 ARG A 120     -20.222  19.080 -41.767  1.00  1.100          N  
ATOM   1782  NH2 ARG A 120     -20.920  21.245 -41.998  1.00  1.100          N  
ATOM   1783  H   ARG A 120     -13.405  22.166 -42.384  1.00  1.060          H  
ATOM   1784  HA  ARG A 120     -13.716  21.232 -40.424  1.00  0.900          H  
ATOM   1785 1HB  ARG A 120     -15.153  19.029 -41.910  1.00  1.320          H  
ATOM   1786 2HB  ARG A 120     -15.248  19.369 -40.208  1.00  1.320          H  
ATOM   1787 1HG  ARG A 120     -16.302  21.413 -40.568  1.00  1.320          H  
ATOM   1788 2HG  ARG A 120     -16.180  21.261 -42.321  1.00  1.320          H  
ATOM   1789 1HD  ARG A 120     -17.483  19.222 -42.208  1.00  1.320          H  
ATOM   1790 2HD  ARG A 120     -17.657  19.469 -40.462  1.00  1.320          H  
ATOM   1791  HE  ARG A 120     -18.524  21.807 -41.690  1.00  1.320          H  
ATOM   1792 1HH1 ARG A 120     -19.482  18.398 -41.617  1.00  1.320          H  
ATOM   1793 2HH1 ARG A 120     -21.172  18.761 -41.890  1.00  1.320          H  
ATOM   1794 1HH2 ARG A 120     -20.713  22.234 -42.026  1.00  1.320          H  
ATOM   1795 2HH2 ARG A 120     -21.871  20.929 -42.120  1.00  1.320          H  
ATOM   1796  N   ASP A 121     -11.789  19.162 -41.875  1.00  0.820          N  
ATOM   1797  CA  ASP A 121     -10.619  18.303 -41.856  1.00  1.030          C  
ATOM   1798  C   ASP A 121      -9.601  18.893 -40.851  1.00  0.820          C  
ATOM   1799  O   ASP A 121      -9.476  20.122 -40.779  1.00  0.860          O  
ATOM   1800  CB  ASP A 121     -10.100  18.205 -43.314  1.00  1.360          C  
ATOM   1801  CG  ASP A 121      -8.989  17.179 -43.601  1.00  1.360          C  
ATOM   1802  OD1 ASP A 121      -9.270  15.979 -43.621  1.00  1.360          O  
ATOM   1803  OD2 ASP A 121      -7.874  17.596 -43.809  1.00  1.360          O  
ATOM   1804  H   ASP A 121     -12.014  19.596 -42.759  1.00  0.980          H  
ATOM   1805  HA  ASP A 121     -10.947  17.319 -41.535  1.00  1.240          H  
ATOM   1806 1HB  ASP A 121     -10.951  17.975 -43.971  1.00  1.630          H  
ATOM   1807 2HB  ASP A 121      -9.739  19.188 -43.626  1.00  1.630          H  
ATOM   1808  N   PRO A 122      -8.912  18.070 -40.024  1.00  0.810          N  
ATOM   1809  CA  PRO A 122      -7.938  18.470 -39.008  1.00  0.730          C  
ATOM   1810  C   PRO A 122      -6.706  19.138 -39.542  1.00  0.620          C  
ATOM   1811  O   PRO A 122      -6.225  18.753 -40.603  1.00  0.810          O  
ATOM   1812  CB  PRO A 122      -7.499  17.119 -38.416  1.00  1.090          C  
ATOM   1813  CG  PRO A 122      -7.817  16.099 -39.456  1.00  1.090          C  
ATOM   1814  CD  PRO A 122      -9.073  16.604 -40.119  1.00  1.090          C  
ATOM   1815  HA  PRO A 122      -8.427  19.110 -38.265  1.00  0.880          H  
ATOM   1816 1HB  PRO A 122      -6.425  17.160 -38.175  1.00  1.310          H  
ATOM   1817 2HB  PRO A 122      -7.991  16.915 -37.518  1.00  1.310          H  
ATOM   1818 1HG  PRO A 122      -6.979  16.019 -40.173  1.00  1.310          H  
ATOM   1819 2HG  PRO A 122      -7.940  15.107 -38.995  1.00  1.310          H  
ATOM   1820 1HD  PRO A 122      -9.062  16.242 -41.136  1.00  1.310          H  
ATOM   1821 2HD  PRO A 122      -9.968  16.278 -39.565  1.00  1.310          H  
ATOM   1822  N   LYS A 123      -6.149  20.076 -38.769  1.00  0.620          N  
ATOM   1823  CA  LYS A 123      -4.884  20.695 -39.141  1.00  0.760          C  
ATOM   1824  C   LYS A 123      -3.941  20.703 -37.929  1.00  0.820          C  
ATOM   1825  O   LYS A 123      -2.813  20.210 -37.990  1.00  1.000          O  
ATOM   1826  CB  LYS A 123      -5.123  22.113 -39.687  1.00  1.010          C  
ATOM   1827  CG  LYS A 123      -6.065  22.155 -40.935  1.00  1.010          C  
ATOM   1828  CD  LYS A 123      -5.500  21.427 -42.176  1.00  1.010          C  
ATOM   1829  CE  LYS A 123      -6.563  21.363 -43.261  1.00  1.010          C  
ATOM   1830  NZ  LYS A 123      -6.184  20.483 -44.401  1.00  1.010          N  
ATOM   1831  H   LYS A 123      -6.617  20.403 -37.920  1.00  0.740          H  
ATOM   1832  HA  LYS A 123      -4.409  20.097 -39.911  1.00  0.910          H  
ATOM   1833 1HB  LYS A 123      -5.571  22.730 -38.912  1.00  1.210          H  
ATOM   1834 2HB  LYS A 123      -4.170  22.570 -39.956  1.00  1.210          H  
ATOM   1835 1HG  LYS A 123      -7.013  21.695 -40.699  1.00  1.210          H  
ATOM   1836 2HG  LYS A 123      -6.256  23.195 -41.194  1.00  1.210          H  
ATOM   1837 1HD  LYS A 123      -4.645  21.983 -42.561  1.00  1.210          H  
ATOM   1838 2HD  LYS A 123      -5.170  20.423 -41.968  1.00  1.210          H  
ATOM   1839 1HE  LYS A 123      -7.479  20.972 -42.820  1.00  1.210          H  
ATOM   1840 2HE  LYS A 123      -6.742  22.368 -43.637  1.00  1.210          H  
ATOM   1841 1HZ  LYS A 123      -6.930  20.463 -45.093  1.00  1.210          H  
ATOM   1842 2HZ  LYS A 123      -5.339  20.795 -44.853  1.00  1.210          H  
ATOM   1843 3HZ  LYS A 123      -6.036  19.528 -44.083  1.00  1.210          H  
ATOM   1844  N   ASN A 124      -4.420  21.210 -36.793  1.00  0.760          N  
ATOM   1845  CA  ASN A 124      -3.559  21.366 -35.613  1.00  0.810          C  
ATOM   1846  C   ASN A 124      -4.275  20.853 -34.361  1.00  0.750          C  
ATOM   1847  O   ASN A 124      -5.041  21.600 -33.730  1.00  0.830          O  
ATOM   1848  CB  ASN A 124      -3.217  22.850 -35.444  1.00  1.110          C  
ATOM   1849  CG  ASN A 124      -2.203  23.239 -34.415  1.00  1.110          C  
ATOM   1850  OD1 ASN A 124      -1.286  22.498 -34.056  1.00  1.110          O  
ATOM   1851  ND2 ASN A 124      -2.358  24.453 -33.923  1.00  1.110          N  
ATOM   1852  H   ASN A 124      -5.382  21.546 -36.776  1.00  0.910          H  
ATOM   1853  HA  ASN A 124      -2.648  20.783 -35.748  1.00  0.970          H  
ATOM   1854 1HB  ASN A 124      -2.937  23.282 -36.411  1.00  1.340          H  
ATOM   1855 2HB  ASN A 124      -4.108  23.331 -35.115  1.00  1.340          H  
ATOM   1856 1HD2 ASN A 124      -1.742  24.816 -33.216  1.00  1.340          H  
ATOM   1857 2HD2 ASN A 124      -3.102  25.030 -34.262  1.00  1.340          H  
ATOM   1858  N   TRP A 125      -4.129  19.554 -34.056  1.00  0.750          N  
ATOM   1859  CA  TRP A 125      -4.814  18.960 -32.898  1.00  0.760          C  
ATOM   1860  C   TRP A 125      -3.717  18.381 -31.964  1.00  0.680          C  
ATOM   1861  O   TRP A 125      -2.722  17.840 -32.454  1.00  0.750          O  
ATOM   1862  CB  TRP A 125      -5.850  17.872 -33.336  1.00  1.060          C  
ATOM   1863  CG  TRP A 125      -7.086  18.375 -34.256  1.00  1.060          C  
ATOM   1864  CD1 TRP A 125      -7.349  19.631 -34.655  1.00  1.060          C  
ATOM   1865  CD2 TRP A 125      -8.183  17.598 -34.817  1.00  1.060          C  
ATOM   1866  NE1 TRP A 125      -8.455  19.682 -35.413  1.00  1.060          N  
ATOM   1867  CE2 TRP A 125      -8.987  18.485 -35.520  1.00  1.060          C  
ATOM   1868  CE3 TRP A 125      -8.534  16.294 -34.783  1.00  1.060          C  
ATOM   1869  CZ2 TRP A 125     -10.124  18.086 -36.185  1.00  1.060          C  
ATOM   1870  CZ3 TRP A 125      -9.667  15.880 -35.451  1.00  1.060          C  
ATOM   1871  CH2 TRP A 125     -10.446  16.758 -36.137  1.00  1.060          C  
ATOM   1872  H   TRP A 125      -3.503  18.979 -34.605  1.00  0.900          H  
ATOM   1873  HA  TRP A 125      -5.347  19.736 -32.350  1.00  0.910          H  
ATOM   1874 1HB  TRP A 125      -5.336  17.064 -33.857  1.00  1.270          H  
ATOM   1875 2HB  TRP A 125      -6.279  17.456 -32.434  1.00  1.270          H  
ATOM   1876  HD1 TRP A 125      -6.806  20.477 -34.440  1.00  1.270          H  
ATOM   1877  HE1 TRP A 125      -8.822  20.532 -35.828  1.00  1.270          H  
ATOM   1878  HE3 TRP A 125      -7.942  15.605 -34.254  1.00  1.270          H  
ATOM   1879  HZ2 TRP A 125     -10.747  18.787 -36.744  1.00  1.270          H  
ATOM   1880  HZ3 TRP A 125      -9.912  14.835 -35.421  1.00  1.270          H  
ATOM   1881  HH2 TRP A 125     -11.336  16.407 -36.664  1.00  1.270          H  
ATOM   1882  N   THR A 126      -3.912  18.477 -30.636  1.00  0.600          N  
ATOM   1883  CA  THR A 126      -2.948  17.976 -29.625  1.00  0.570          C  
ATOM   1884  C   THR A 126      -3.418  16.728 -28.877  1.00  0.520          C  
ATOM   1885  O   THR A 126      -4.593  16.565 -28.543  1.00  0.500          O  
ATOM   1886  CB  THR A 126      -2.546  19.086 -28.611  1.00  0.810          C  
ATOM   1887  OG1 THR A 126      -1.876  20.140 -29.311  1.00  0.810          O  
ATOM   1888  CG2 THR A 126      -1.608  18.536 -27.507  1.00  0.810          C  
ATOM   1889  H   THR A 126      -4.766  18.942 -30.315  1.00  0.720          H  
ATOM   1890  HA  THR A 126      -2.033  17.701 -30.152  1.00  0.680          H  
ATOM   1891  HB  THR A 126      -3.432  19.494 -28.145  1.00  0.970          H  
ATOM   1892  HG1 THR A 126      -2.499  20.575 -29.895  1.00  0.970          H  
ATOM   1893 1HG2 THR A 126      -1.344  19.346 -26.831  1.00  0.970          H  
ATOM   1894 2HG2 THR A 126      -2.091  17.756 -26.933  1.00  0.970          H  
ATOM   1895 3HG2 THR A 126      -0.710  18.140 -27.962  1.00  0.970          H  
ATOM   1896  N   LEU A 127      -2.495  15.802 -28.646  1.00  0.530          N  
ATOM   1897  CA  LEU A 127      -2.843  14.576 -27.945  1.00  0.530          C  
ATOM   1898  C   LEU A 127      -2.296  14.504 -26.507  1.00  0.520          C  
ATOM   1899  O   LEU A 127      -1.174  14.963 -26.246  1.00  0.560          O  
ATOM   1900  CB  LEU A 127      -2.276  13.422 -28.751  1.00  0.740          C  
ATOM   1901  CG  LEU A 127      -2.664  13.319 -30.211  1.00  0.740          C  
ATOM   1902  CD1 LEU A 127      -1.941  12.109 -30.792  1.00  0.740          C  
ATOM   1903  CD2 LEU A 127      -4.162  13.239 -30.370  1.00  0.740          C  
ATOM   1904  H   LEU A 127      -1.540  15.967 -28.940  1.00  0.640          H  
ATOM   1905  HA  LEU A 127      -3.922  14.498 -27.883  1.00  0.640          H  
ATOM   1906 1HB  LEU A 127      -1.231  13.549 -28.770  1.00  0.890          H  
ATOM   1907 2HB  LEU A 127      -2.512  12.503 -28.255  1.00  0.890          H  
ATOM   1908  HG  LEU A 127      -2.310  14.199 -30.745  1.00  0.890          H  
ATOM   1909 1HD1 LEU A 127      -2.173  12.028 -31.839  1.00  0.890          H  
ATOM   1910 2HD1 LEU A 127      -0.868  12.231 -30.671  1.00  0.890          H  
ATOM   1911 3HD1 LEU A 127      -2.255  11.205 -30.279  1.00  0.890          H  
ATOM   1912 1HD2 LEU A 127      -4.391  13.179 -31.424  1.00  0.890          H  
ATOM   1913 2HD2 LEU A 127      -4.552  12.372 -29.854  1.00  0.890          H  
ATOM   1914 3HD2 LEU A 127      -4.621  14.125 -29.962  1.00  0.890          H  
ATOM   1915  N   TYR A 128      -3.096  13.898 -25.602  1.00  0.540          N  
ATOM   1916  CA  TYR A 128      -2.711  13.631 -24.196  1.00  0.580          C  
ATOM   1917  C   TYR A 128      -3.182  12.240 -23.710  1.00  0.580          C  
ATOM   1918  O   TYR A 128      -4.236  11.759 -24.131  1.00  0.550          O  
ATOM   1919  CB  TYR A 128      -3.380  14.626 -23.249  1.00  0.800          C  
ATOM   1920  CG  TYR A 128      -3.219  16.076 -23.523  1.00  0.800          C  
ATOM   1921  CD1 TYR A 128      -4.008  16.639 -24.497  1.00  0.800          C  
ATOM   1922  CD2 TYR A 128      -2.374  16.874 -22.781  1.00  0.800          C  
ATOM   1923  CE1 TYR A 128      -3.938  17.962 -24.742  1.00  0.800          C  
ATOM   1924  CE2 TYR A 128      -2.317  18.235 -23.042  1.00  0.800          C  
ATOM   1925  CZ  TYR A 128      -3.119  18.768 -24.037  1.00  0.800          C  
ATOM   1926  OH  TYR A 128      -3.130  20.128 -24.322  1.00  0.800          O  
ATOM   1927  H   TYR A 128      -4.031  13.641 -25.937  1.00  0.650          H  
ATOM   1928  HA  TYR A 128      -1.629  13.667 -24.112  1.00  0.700          H  
ATOM   1929 1HB  TYR A 128      -4.412  14.420 -23.197  1.00  0.960          H  
ATOM   1930 2HB  TYR A 128      -2.977  14.439 -22.260  1.00  0.960          H  
ATOM   1931  HD1 TYR A 128      -4.694  16.020 -25.078  1.00  0.960          H  
ATOM   1932  HD2 TYR A 128      -1.769  16.447 -21.990  1.00  0.960          H  
ATOM   1933  HE1 TYR A 128      -4.534  18.391 -25.491  1.00  0.960          H  
ATOM   1934  HE2 TYR A 128      -1.661  18.882 -22.460  1.00  0.960          H  
ATOM   1935  HH  TYR A 128      -3.861  20.331 -24.983  1.00  0.960          H  
ATOM   1936  N   GLY A 129      -2.493  11.643 -22.728  1.00  0.610          N  
ATOM   1937  CA  GLY A 129      -2.997  10.397 -22.105  1.00  0.630          C  
ATOM   1938  C   GLY A 129      -3.235  10.563 -20.590  1.00  0.560          C  
ATOM   1939  O   GLY A 129      -2.605  11.406 -19.944  1.00  0.570          O  
ATOM   1940  H   GLY A 129      -1.607  12.059 -22.425  1.00  0.730          H  
ATOM   1941 1HA  GLY A 129      -3.921  10.081 -22.584  1.00  0.760          H  
ATOM   1942 2HA  GLY A 129      -2.276   9.596 -22.269  1.00  0.760          H  
ATOM   1943  N   SER A 130      -4.124   9.748 -20.002  1.00  0.570          N  
ATOM   1944  CA  SER A 130      -4.361   9.820 -18.551  1.00  0.600          C  
ATOM   1945  C   SER A 130      -4.920   8.540 -17.922  1.00  0.620          C  
ATOM   1946  O   SER A 130      -5.680   7.789 -18.539  1.00  0.620          O  
ATOM   1947  CB  SER A 130      -5.323  10.916 -18.195  1.00  0.830          C  
ATOM   1948  OG  SER A 130      -5.422  11.004 -16.811  1.00  0.830          O  
ATOM   1949  H   SER A 130      -4.674   9.110 -20.582  1.00  0.680          H  
ATOM   1950  HA  SER A 130      -3.405  10.038 -18.069  1.00  0.720          H  
ATOM   1951 1HB  SER A 130      -4.991  11.842 -18.586  1.00  0.990          H  
ATOM   1952 2HB  SER A 130      -6.297  10.705 -18.626  1.00  0.990          H  
ATOM   1953  HG  SER A 130      -4.656  11.611 -16.551  1.00  0.990          H  
ATOM   1954  N   LEU A 131      -4.583   8.287 -16.661  1.00  0.670          N  
ATOM   1955  CA  LEU A 131      -5.196   7.170 -15.938  1.00  0.710          C  
ATOM   1956  C   LEU A 131      -6.475   7.554 -15.179  1.00  0.740          C  
ATOM   1957  O   LEU A 131      -7.097   6.695 -14.554  1.00  0.820          O  
ATOM   1958  CB  LEU A 131      -4.175   6.514 -14.994  1.00  0.980          C  
ATOM   1959  CG  LEU A 131      -2.978   5.780 -15.688  1.00  0.980          C  
ATOM   1960  CD1 LEU A 131      -1.960   5.357 -14.651  1.00  0.980          C  
ATOM   1961  CD2 LEU A 131      -3.499   4.501 -16.398  1.00  0.980          C  
ATOM   1962  H   LEU A 131      -3.934   8.906 -16.187  1.00  0.800          H  
ATOM   1963  HA  LEU A 131      -5.495   6.428 -16.665  1.00  0.850          H  
ATOM   1964 1HB  LEU A 131      -3.766   7.283 -14.338  1.00  1.170          H  
ATOM   1965 2HB  LEU A 131      -4.700   5.784 -14.377  1.00  1.170          H  
ATOM   1966  HG  LEU A 131      -2.501   6.447 -16.411  1.00  1.170          H  
ATOM   1967 1HD1 LEU A 131      -1.135   4.842 -15.146  1.00  1.170          H  
ATOM   1968 2HD1 LEU A 131      -1.578   6.238 -14.135  1.00  1.170          H  
ATOM   1969 3HD1 LEU A 131      -2.428   4.688 -13.929  1.00  1.170          H  
ATOM   1970 1HD2 LEU A 131      -2.676   3.993 -16.867  1.00  1.170          H  
ATOM   1971 2HD2 LEU A 131      -3.960   3.839 -15.667  1.00  1.170          H  
ATOM   1972 3HD2 LEU A 131      -4.217   4.741 -17.135  1.00  1.170          H  
ATOM   1973  N   ASP A 132      -6.888   8.830 -15.223  1.00  0.850          N  
ATOM   1974  CA  ASP A 132      -8.122   9.190 -14.516  1.00  0.930          C  
ATOM   1975  C   ASP A 132      -9.038  10.193 -15.241  1.00  0.840          C  
ATOM   1976  O   ASP A 132     -10.080  10.579 -14.707  1.00  0.940          O  
ATOM   1977  CB  ASP A 132      -7.759   9.717 -13.131  1.00  1.270          C  
ATOM   1978  CG  ASP A 132      -6.913  10.987 -13.184  1.00  1.270          C  
ATOM   1979  OD1 ASP A 132      -6.947  11.687 -14.204  1.00  1.270          O  
ATOM   1980  OD2 ASP A 132      -6.218  11.255 -12.226  1.00  1.270          O  
ATOM   1981  H   ASP A 132      -6.344   9.542 -15.712  1.00  1.020          H  
ATOM   1982  HA  ASP A 132      -8.699   8.280 -14.373  1.00  1.120          H  
ATOM   1983 1HB  ASP A 132      -8.672   9.925 -12.572  1.00  1.520          H  
ATOM   1984 2HB  ASP A 132      -7.210   8.947 -12.585  1.00  1.520          H  
ATOM   1985  N   GLY A 133      -8.679  10.599 -16.458  1.00  0.760          N  
ATOM   1986  CA  GLY A 133      -9.495  11.502 -17.267  1.00  0.740          C  
ATOM   1987  C   GLY A 133      -9.341  12.989 -16.920  1.00  0.750          C  
ATOM   1988  O   GLY A 133      -9.957  13.849 -17.570  1.00  0.900          O  
ATOM   1989  H   GLY A 133      -7.807  10.275 -16.850  1.00  0.910          H  
ATOM   1990 1HA  GLY A 133      -9.244  11.346 -18.312  1.00  0.890          H  
ATOM   1991 2HA  GLY A 133     -10.540  11.216 -17.159  1.00  0.890          H  
ATOM   1992  N   THR A 134      -8.523  13.286 -15.908  1.00  0.740          N  
ATOM   1993  CA  THR A 134      -8.279  14.639 -15.412  1.00  0.850          C  
ATOM   1994  C   THR A 134      -6.813  15.010 -15.541  1.00  0.900          C  
ATOM   1995  O   THR A 134      -6.444  16.074 -16.062  1.00  1.280          O  
ATOM   1996  CB  THR A 134      -8.703  14.767 -13.928  1.00  1.150          C  
ATOM   1997  OG1 THR A 134     -10.101  14.481 -13.800  1.00  1.150          O  
ATOM   1998  CG2 THR A 134      -8.425  16.177 -13.413  1.00  1.150          C  
ATOM   1999  H   THR A 134      -8.047  12.516 -15.422  1.00  0.890          H  
ATOM   2000  HA  THR A 134      -8.862  15.340 -16.008  1.00  1.020          H  
ATOM   2001  HB  THR A 134      -8.140  14.048 -13.328  1.00  1.380          H  
ATOM   2002  HG1 THR A 134     -10.244  13.538 -13.961  1.00  1.380          H  
ATOM   2003 1HG2 THR A 134      -8.732  16.243 -12.372  1.00  1.380          H  
ATOM   2004 2HG2 THR A 134      -7.361  16.405 -13.485  1.00  1.380          H  
ATOM   2005 3HG2 THR A 134      -8.989  16.895 -14.005  1.00  1.380          H  
ATOM   2006  N   ASN A 135      -5.952  14.166 -15.006  1.00  0.910          N  
ATOM   2007  CA  ASN A 135      -4.542  14.469 -15.007  1.00  1.260          C  
ATOM   2008  C   ASN A 135      -3.922  14.036 -16.319  1.00  1.040          C  
ATOM   2009  O   ASN A 135      -3.432  12.907 -16.459  1.00  1.080          O  
ATOM   2010  CB  ASN A 135      -3.888  13.836 -13.804  1.00  1.620          C  
ATOM   2011  CG  ASN A 135      -4.311  14.528 -12.523  1.00  1.620          C  
ATOM   2012  OD1 ASN A 135      -4.037  15.724 -12.330  1.00  1.620          O  
ATOM   2013  ND2 ASN A 135      -4.995  13.818 -11.664  1.00  1.620          N  
ATOM   2014  H   ASN A 135      -6.285  13.288 -14.592  1.00  1.090          H  
ATOM   2015  HA  ASN A 135      -4.416  15.549 -14.933  1.00  1.510          H  
ATOM   2016 1HB  ASN A 135      -4.181  12.782 -13.747  1.00  1.950          H  
ATOM   2017 2HB  ASN A 135      -2.806  13.879 -13.901  1.00  1.950          H  
ATOM   2018 1HD2 ASN A 135      -5.309  14.228 -10.811  1.00  1.950          H  
ATOM   2019 2HD2 ASN A 135      -5.241  12.845 -11.870  1.00  1.950          H  
ATOM   2020  N   TRP A 136      -4.043  14.927 -17.298  1.00  0.890          N  
ATOM   2021  CA  TRP A 136      -3.617  14.673 -18.667  1.00  0.690          C  
ATOM   2022  C   TRP A 136      -2.143  14.944 -18.907  1.00  0.790          C  
ATOM   2023  O   TRP A 136      -1.641  16.027 -18.595  1.00  0.980          O  
ATOM   2024  CB  TRP A 136      -4.470  15.520 -19.605  1.00  1.050          C  
ATOM   2025  CG  TRP A 136      -5.871  15.049 -19.650  1.00  1.050          C  
ATOM   2026  CD1 TRP A 136      -6.954  15.592 -19.042  1.00  1.050          C  
ATOM   2027  CD2 TRP A 136      -6.339  13.887 -20.313  1.00  1.050          C  
ATOM   2028  NE1 TRP A 136      -8.056  14.840 -19.298  1.00  1.050          N  
ATOM   2029  CE2 TRP A 136      -7.699  13.799 -20.075  1.00  1.050          C  
ATOM   2030  CE3 TRP A 136      -5.731  12.929 -21.061  1.00  1.050          C  
ATOM   2031  CZ2 TRP A 136      -8.450  12.785 -20.583  1.00  1.050          C  
ATOM   2032  CZ3 TRP A 136      -6.475  11.923 -21.551  1.00  1.050          C  
ATOM   2033  CH2 TRP A 136      -7.793  11.851 -21.332  1.00  1.050          C  
ATOM   2034  H   TRP A 136      -4.503  15.809 -17.058  1.00  1.070          H  
ATOM   2035  HA  TRP A 136      -3.790  13.628 -18.891  1.00  0.830          H  
ATOM   2036 1HB  TRP A 136      -4.466  16.554 -19.267  1.00  1.260          H  
ATOM   2037 2HB  TRP A 136      -4.065  15.502 -20.592  1.00  1.260          H  
ATOM   2038  HD1 TRP A 136      -6.943  16.489 -18.426  1.00  1.260          H  
ATOM   2039  HE1 TRP A 136      -9.011  15.000 -18.934  1.00  1.260          H  
ATOM   2040  HE3 TRP A 136      -4.670  12.969 -21.251  1.00  1.260          H  
ATOM   2041  HZ2 TRP A 136      -9.524  12.712 -20.408  1.00  1.260          H  
ATOM   2042  HZ3 TRP A 136      -5.975  11.183 -22.134  1.00  1.260          H  
ATOM   2043  HH2 TRP A 136      -8.332  11.044 -21.766  1.00  1.260          H  
ATOM   2044  N   THR A 137      -1.464  13.979 -19.524  1.00  0.720          N  
ATOM   2045  CA  THR A 137      -0.057  14.114 -19.855  1.00  0.860          C  
ATOM   2046  C   THR A 137       0.102  14.190 -21.356  1.00  0.830          C  
ATOM   2047  O   THR A 137      -0.267  13.265 -22.085  1.00  0.750          O  
ATOM   2048  CB  THR A 137       0.764  12.918 -19.315  1.00  1.150          C  
ATOM   2049  OG1 THR A 137       0.639  12.862 -17.893  1.00  1.150          O  
ATOM   2050  CG2 THR A 137       2.242  13.059 -19.683  1.00  1.150          C  
ATOM   2051  H   THR A 137      -1.929  13.095 -19.741  1.00  0.860          H  
ATOM   2052  HA  THR A 137       0.327  15.035 -19.418  1.00  1.030          H  
ATOM   2053  HB  THR A 137       0.372  11.991 -19.739  1.00  1.380          H  
ATOM   2054  HG1 THR A 137      -0.261  12.592 -17.684  1.00  1.380          H  
ATOM   2055 1HG2 THR A 137       2.793  12.208 -19.287  1.00  1.380          H  
ATOM   2056 2HG2 THR A 137       2.361  13.086 -20.767  1.00  1.380          H  
ATOM   2057 3HG2 THR A 137       2.638  13.977 -19.254  1.00  1.380          H  
ATOM   2058  N   ALA A 138       0.654  15.293 -21.823  1.00  1.100          N  
ATOM   2059  CA  ALA A 138       0.822  15.501 -23.251  1.00  1.190          C  
ATOM   2060  C   ALA A 138       1.783  14.496 -23.830  1.00  1.060          C  
ATOM   2061  O   ALA A 138       2.732  14.071 -23.166  1.00  1.280          O  
ATOM   2062  CB  ALA A 138       1.308  16.906 -23.543  1.00  1.630          C  
ATOM   2063  H   ALA A 138       0.946  16.005 -21.165  1.00  1.320          H  
ATOM   2064  HA  ALA A 138      -0.138  15.362 -23.739  1.00  1.430          H  
ATOM   2065 1HB  ALA A 138       1.404  17.030 -24.625  1.00  1.960          H  
ATOM   2066 2HB  ALA A 138       0.599  17.628 -23.157  1.00  1.960          H  
ATOM   2067 3HB  ALA A 138       2.276  17.059 -23.074  1.00  1.960          H  
ATOM   2068  N   VAL A 139       1.559  14.164 -25.086  1.00  0.870          N  
ATOM   2069  CA  VAL A 139       2.469  13.311 -25.831  1.00  0.840          C  
ATOM   2070  C   VAL A 139       3.046  14.263 -26.848  1.00  1.010          C  
ATOM   2071  O   VAL A 139       2.638  15.414 -26.853  1.00  1.580          O  
ATOM   2072  CB  VAL A 139       1.779  12.106 -26.491  1.00  1.190          C  
ATOM   2073  CG1 VAL A 139       1.106  11.231 -25.416  1.00  1.190          C  
ATOM   2074  CG2 VAL A 139       0.797  12.572 -27.468  1.00  1.190          C  
ATOM   2075  H   VAL A 139       0.724  14.548 -25.541  1.00  1.040          H  
ATOM   2076  HA  VAL A 139       3.268  12.950 -25.182  1.00  1.010          H  
ATOM   2077  HB  VAL A 139       2.539  11.500 -26.990  1.00  1.430          H  
ATOM   2078 1HG1 VAL A 139       0.642  10.367 -25.873  1.00  1.430          H  
ATOM   2079 2HG1 VAL A 139       1.863  10.900 -24.704  1.00  1.430          H  
ATOM   2080 3HG1 VAL A 139       0.348  11.818 -24.889  1.00  1.430          H  
ATOM   2081 1HG2 VAL A 139       0.317  11.741 -27.940  1.00  1.430          H  
ATOM   2082 2HG2 VAL A 139       0.086  13.135 -26.947  1.00  1.430          H  
ATOM   2083 3HG2 VAL A 139       1.261  13.184 -28.235  1.00  1.430          H  
ATOM   2084  N   ASP A 140       3.988  13.820 -27.661  1.00  1.230          N  
ATOM   2085  CA  ASP A 140       4.997  13.923 -28.697  1.00  1.520          C  
ATOM   2086  C   ASP A 140       4.496  14.468 -30.034  1.00  1.170          C  
ATOM   2087  O   ASP A 140       4.864  13.849 -31.031  1.00  1.860          O  
ATOM   2088  CB  ASP A 140       5.579  12.546 -28.896  1.00  2.010          C  
ATOM   2089  CG  ASP A 140       6.325  12.100 -27.711  1.00  2.010          C  
ATOM   2090  OD1 ASP A 140       7.266  12.742 -27.323  1.00  2.010          O  
ATOM   2091  OD2 ASP A 140       5.905  11.118 -27.132  1.00  2.010          O  
ATOM   2092  H   ASP A 140       3.925  14.797 -27.917  1.00  1.480          H  
ATOM   2093  HA  ASP A 140       5.778  14.592 -28.335  1.00  1.820          H  
ATOM   2094 1HB  ASP A 140       4.785  11.852 -29.078  1.00  2.410          H  
ATOM   2095 2HB  ASP A 140       6.245  12.533 -29.762  1.00  2.410          H  
ATOM   2096  N   THR A 141       4.564  15.798 -30.034  1.00  0.950          N  
ATOM   2097  CA  THR A 141       3.529  16.608 -30.676  1.00  1.160          C  
ATOM   2098  C   THR A 141       4.132  17.996 -30.819  1.00  1.100          C  
ATOM   2099  O   THR A 141       5.039  18.339 -30.056  1.00  1.790          O  
ATOM   2100  CB  THR A 141       2.240  16.722 -29.838  1.00  1.540          C  
ATOM   2101  OG1 THR A 141       1.194  17.275 -30.641  1.00  1.540          O  
ATOM   2102  CG2 THR A 141       2.472  17.704 -28.660  1.00  1.540          C  
ATOM   2103  H   THR A 141       5.482  16.151 -30.276  1.00  1.140          H  
ATOM   2104  HA  THR A 141       3.302  16.212 -31.665  1.00  1.390          H  
ATOM   2105  HB  THR A 141       1.956  15.739 -29.459  1.00  1.850          H  
ATOM   2106  HG1 THR A 141       0.852  16.599 -31.234  1.00  1.850          H  
ATOM   2107 1HG2 THR A 141       1.568  17.767 -28.070  1.00  1.850          H  
ATOM   2108 2HG2 THR A 141       3.282  17.348 -28.037  1.00  1.850          H  
ATOM   2109 3HG2 THR A 141       2.719  18.698 -29.012  1.00  1.850          H  
ATOM   2110  N   ARG A 142       3.655  18.806 -31.753  1.00  1.200          N  
ATOM   2111  CA  ARG A 142       4.105  20.189 -31.747  1.00  1.600          C  
ATOM   2112  C   ARG A 142       3.062  21.141 -32.302  1.00  1.940          C  
ATOM   2113  O   ARG A 142       2.595  20.998 -33.440  1.00  2.330          O  
ATOM   2114  CB  ARG A 142       5.410  20.359 -32.494  1.00  2.080          C  
ATOM   2115  CG  ARG A 142       5.972  21.769 -32.411  1.00  2.080          C  
ATOM   2116  CD  ARG A 142       7.310  21.873 -32.984  1.00  2.080          C  
ATOM   2117  NE  ARG A 142       7.820  23.229 -32.891  1.00  2.080          N  
ATOM   2118  CZ  ARG A 142       9.006  23.649 -33.377  1.00  2.080          C  
ATOM   2119  NH1 ARG A 142       9.810  22.804 -33.995  1.00  2.080          N  
ATOM   2120  NH2 ARG A 142       9.361  24.916 -33.231  1.00  2.080          N  
ATOM   2121  H   ARG A 142       2.943  18.489 -32.395  1.00  1.440          H  
ATOM   2122  HA  ARG A 142       4.289  20.476 -30.711  1.00  1.920          H  
ATOM   2123 1HB  ARG A 142       6.157  19.674 -32.102  1.00  2.500          H  
ATOM   2124 2HB  ARG A 142       5.259  20.118 -33.542  1.00  2.500          H  
ATOM   2125 1HG  ARG A 142       5.324  22.453 -32.966  1.00  2.500          H  
ATOM   2126 2HG  ARG A 142       6.021  22.083 -31.369  1.00  2.500          H  
ATOM   2127 1HD  ARG A 142       7.986  21.208 -32.449  1.00  2.500          H  
ATOM   2128 2HD  ARG A 142       7.277  21.598 -34.017  1.00  2.500          H  
ATOM   2129  HE  ARG A 142       7.231  23.912 -32.428  1.00  2.500          H  
ATOM   2130 1HH1 ARG A 142       9.541  21.834 -34.109  1.00  2.500          H  
ATOM   2131 2HH1 ARG A 142      10.695  23.121 -34.360  1.00  2.500          H  
ATOM   2132 1HH2 ARG A 142       8.744  25.563 -32.757  1.00  2.500          H  
ATOM   2133 2HH2 ARG A 142      10.247  25.241 -33.590  1.00  2.500          H  
ATOM   2134  N   GLU A 143       2.686  22.102 -31.467  1.00  2.500          N  
ATOM   2135  CA  GLU A 143       1.680  23.075 -31.833  1.00  3.160          C  
ATOM   2136  C   GLU A 143       2.100  23.888 -33.036  1.00  3.240          C  
ATOM   2137  O   GLU A 143       3.184  24.472 -33.065  1.00  3.720          O  
ATOM   2138  CB  GLU A 143       1.387  24.008 -30.655  1.00  4.160          C  
ATOM   2139  CG  GLU A 143       0.273  25.023 -30.910  1.00  4.160          C  
ATOM   2140  CD  GLU A 143      -0.019  25.878 -29.716  1.00  4.160          C  
ATOM   2141  OE1 GLU A 143       0.573  25.655 -28.690  1.00  4.160          O  
ATOM   2142  OE2 GLU A 143      -0.833  26.760 -29.831  1.00  4.160          O  
ATOM   2143  H   GLU A 143       3.108  22.148 -30.549  1.00  3.000          H  
ATOM   2144  HA  GLU A 143       0.762  22.542 -32.088  1.00  3.790          H  
ATOM   2145 1HB  GLU A 143       1.104  23.414 -29.786  1.00  4.990          H  
ATOM   2146 2HB  GLU A 143       2.290  24.560 -30.397  1.00  4.990          H  
ATOM   2147 1HG  GLU A 143       0.562  25.675 -31.733  1.00  4.990          H  
ATOM   2148 2HG  GLU A 143      -0.631  24.489 -31.203  1.00  4.990          H  
ATOM   2149  N   GLY A 144       1.198  23.996 -33.995  1.00  3.310          N  
ATOM   2150  CA  GLY A 144       1.415  24.791 -35.193  1.00  3.810          C  
ATOM   2151  C   GLY A 144       1.916  23.994 -36.388  1.00  3.490          C  
ATOM   2152  O   GLY A 144       1.887  24.485 -37.523  1.00  3.840          O  
ATOM   2153  H   GLY A 144       0.328  23.468 -33.903  1.00  3.970          H  
ATOM   2154 1HA  GLY A 144       0.479  25.281 -35.460  1.00  4.570          H  
ATOM   2155 2HA  GLY A 144       2.127  25.583 -34.967  1.00  4.570          H  
ATOM   2156  N   GLU A 145       2.344  22.752 -36.190  1.00  3.240          N  
ATOM   2157  CA  GLU A 145       2.806  22.003 -37.350  1.00  3.210          C  
ATOM   2158  C   GLU A 145       1.626  21.380 -38.069  1.00  2.930          C  
ATOM   2159  O   GLU A 145       1.355  20.190 -37.933  1.00  3.260          O  
ATOM   2160  CB  GLU A 145       3.850  20.948 -36.982  1.00  4.510          C  
ATOM   2161  CG  GLU A 145       5.167  21.524 -36.474  1.00  4.510          C  
ATOM   2162  CD  GLU A 145       6.219  20.471 -36.258  1.00  4.510          C  
ATOM   2163  OE1 GLU A 145       5.863  19.352 -35.998  1.00  4.510          O  
ATOM   2164  OE2 GLU A 145       7.380  20.791 -36.358  1.00  4.510          O  
ATOM   2165  H   GLU A 145       2.359  22.328 -35.253  1.00  3.890          H  
ATOM   2166  HA  GLU A 145       3.284  22.695 -38.041  1.00  3.850          H  
ATOM   2167 1HB  GLU A 145       3.448  20.305 -36.195  1.00  5.410          H  
ATOM   2168 2HB  GLU A 145       4.060  20.321 -37.848  1.00  5.410          H  
ATOM   2169 1HG  GLU A 145       5.537  22.255 -37.188  1.00  5.410          H  
ATOM   2170 2HG  GLU A 145       4.976  22.043 -35.533  1.00  5.410          H  
ATOM   2171  N   ASP A 146       0.926  22.215 -38.835  1.00  2.790          N  
ATOM   2172  CA  ASP A 146      -0.301  21.804 -39.497  1.00  3.010          C  
ATOM   2173  C   ASP A 146      -0.121  20.575 -40.372  1.00  3.050          C  
ATOM   2174  O   ASP A 146       0.807  20.491 -41.184  1.00  3.430          O  
ATOM   2175  CB  ASP A 146      -0.868  22.896 -40.422  1.00  4.130          C  
ATOM   2176  CG  ASP A 146      -1.526  24.131 -39.750  1.00  4.130          C  
ATOM   2177  OD1 ASP A 146      -1.740  24.145 -38.570  1.00  4.130          O  
ATOM   2178  OD2 ASP A 146      -1.844  25.058 -40.483  1.00  4.130          O  
ATOM   2179  H   ASP A 146       1.241  23.187 -38.846  1.00  3.350          H  
ATOM   2180  HA  ASP A 146      -1.033  21.580 -38.729  1.00  3.610          H  
ATOM   2181 1HB  ASP A 146      -0.067  23.253 -41.066  1.00  4.950          H  
ATOM   2182 2HB  ASP A 146      -1.613  22.431 -41.076  1.00  4.950          H  
ATOM   2183  N   PHE A 147      -1.066  19.659 -40.226  1.00  2.840          N  
ATOM   2184  CA  PHE A 147      -1.186  18.430 -40.989  1.00  2.870          C  
ATOM   2185  C   PHE A 147      -1.501  18.709 -42.456  1.00  3.130          C  
ATOM   2186  O   PHE A 147      -2.320  19.579 -42.761  1.00  3.370          O  
ATOM   2187  CB  PHE A 147      -2.259  17.552 -40.337  1.00  4.010          C  
ATOM   2188  CG  PHE A 147      -2.547  16.283 -41.028  1.00  4.010          C  
ATOM   2189  CD1 PHE A 147      -1.622  15.263 -41.068  1.00  4.010          C  
ATOM   2190  CD2 PHE A 147      -3.781  16.092 -41.620  1.00  4.010          C  
ATOM   2191  CE1 PHE A 147      -1.912  14.093 -41.707  1.00  4.010          C  
ATOM   2192  CE2 PHE A 147      -4.078  14.910 -42.252  1.00  4.010          C  
ATOM   2193  CZ  PHE A 147      -3.141  13.916 -42.297  1.00  4.010          C  
ATOM   2194  H   PHE A 147      -1.748  19.828 -39.485  1.00  3.410          H  
ATOM   2195  HA  PHE A 147      -0.232  17.906 -40.940  1.00  3.440          H  
ATOM   2196 1HB  PHE A 147      -1.958  17.324 -39.318  1.00  4.810          H  
ATOM   2197 2HB  PHE A 147      -3.189  18.113 -40.273  1.00  4.810          H  
ATOM   2198  HD1 PHE A 147      -0.651  15.395 -40.593  1.00  4.810          H  
ATOM   2199  HD2 PHE A 147      -4.531  16.901 -41.585  1.00  4.810          H  
ATOM   2200  HE1 PHE A 147      -1.173  13.295 -41.742  1.00  4.810          H  
ATOM   2201  HE2 PHE A 147      -5.053  14.772 -42.720  1.00  4.810          H  
ATOM   2202  HZ  PHE A 147      -3.367  12.979 -42.791  1.00  4.810          H  
ATOM   2203  N   LYS A 148      -0.826  17.999 -43.362  1.00  3.390          N  
ATOM   2204  CA  LYS A 148      -1.069  18.136 -44.794  1.00  3.760          C  
ATOM   2205  C   LYS A 148      -2.293  17.338 -45.200  1.00  3.230          C  
ATOM   2206  O   LYS A 148      -2.604  16.324 -44.593  1.00  3.300          O  
ATOM   2207  CB  LYS A 148       0.141  17.656 -45.593  1.00  5.120          C  
ATOM   2208  CG  LYS A 148       1.392  18.505 -45.410  1.00  5.120          C  
ATOM   2209  CD  LYS A 148       2.549  17.976 -46.255  1.00  5.120          C  
ATOM   2210  CE  LYS A 148       3.807  18.820 -46.073  1.00  5.120          C  
ATOM   2211  NZ  LYS A 148       4.951  18.296 -46.878  1.00  5.120          N  
ATOM   2212  H   LYS A 148      -0.130  17.337 -43.052  1.00  4.070          H  
ATOM   2213  HA  LYS A 148      -1.257  19.185 -45.020  1.00  4.510          H  
ATOM   2214 1HB  LYS A 148       0.379  16.632 -45.304  1.00  6.140          H  
ATOM   2215 2HB  LYS A 148      -0.112  17.642 -46.654  1.00  6.140          H  
ATOM   2216 1HG  LYS A 148       1.174  19.533 -45.700  1.00  6.140          H  
ATOM   2217 2HG  LYS A 148       1.681  18.501 -44.358  1.00  6.140          H  
ATOM   2218 1HD  LYS A 148       2.768  16.947 -45.968  1.00  6.140          H  
ATOM   2219 2HD  LYS A 148       2.265  17.988 -47.307  1.00  6.140          H  
ATOM   2220 1HE  LYS A 148       3.598  19.843 -46.382  1.00  6.140          H  
ATOM   2221 2HE  LYS A 148       4.088  18.819 -45.020  1.00  6.140          H  
ATOM   2222 1HZ  LYS A 148       5.763  18.880 -46.731  1.00  6.140          H  
ATOM   2223 2HZ  LYS A 148       5.162  17.350 -46.592  1.00  6.140          H  
ATOM   2224 3HZ  LYS A 148       4.707  18.303 -47.859  1.00  6.140          H  
ATOM   2225  N   ASP A 149      -2.982  17.765 -46.249  1.00  3.140          N  
ATOM   2226  CA  ASP A 149      -4.133  17.002 -46.711  1.00  2.970          C  
ATOM   2227  C   ASP A 149      -3.739  15.587 -47.116  1.00  2.570          C  
ATOM   2228  O   ASP A 149      -2.712  15.382 -47.770  1.00  2.830          O  
ATOM   2229  CB  ASP A 149      -4.788  17.675 -47.916  1.00  4.230          C  
ATOM   2230  CG  ASP A 149      -5.521  18.983 -47.602  1.00  4.230          C  
ATOM   2231  OD1 ASP A 149      -5.708  19.322 -46.449  1.00  4.230          O  
ATOM   2232  OD2 ASP A 149      -5.890  19.641 -48.532  1.00  4.230          O  
ATOM   2233  H   ASP A 149      -2.715  18.617 -46.720  1.00  3.770          H  
ATOM   2234  HA  ASP A 149      -4.857  16.936 -45.896  1.00  3.560          H  
ATOM   2235 1HB  ASP A 149      -4.028  17.876 -48.671  1.00  5.070          H  
ATOM   2236 2HB  ASP A 149      -5.503  16.980 -48.360  1.00  5.070          H  
ATOM   2237  N   ARG A 150      -4.592  14.626 -46.769  1.00  2.590          N  
ATOM   2238  CA  ARG A 150      -4.418  13.216 -47.104  1.00  2.640          C  
ATOM   2239  C   ARG A 150      -5.740  12.578 -47.497  1.00  2.050          C  
ATOM   2240  O   ARG A 150      -6.810  13.110 -47.215  1.00  2.670          O  
ATOM   2241  CB  ARG A 150      -3.791  12.413 -45.963  1.00  3.680          C  
ATOM   2242  CG  ARG A 150      -2.341  12.772 -45.557  1.00  3.680          C  
ATOM   2243  CD  ARG A 150      -1.341  12.423 -46.630  1.00  3.680          C  
ATOM   2244  NE  ARG A 150      -1.389  10.984 -46.991  1.00  3.680          N  
ATOM   2245  CZ  ARG A 150      -0.754   9.976 -46.342  1.00  3.680          C  
ATOM   2246  NH1 ARG A 150      -0.004  10.222 -45.285  1.00  3.680          N  
ATOM   2247  NH2 ARG A 150      -0.892   8.731 -46.774  1.00  3.680          N  
ATOM   2248  H   ARG A 150      -5.407  14.898 -46.232  1.00  3.110          H  
ATOM   2249  HA  ARG A 150      -3.760  13.153 -47.968  1.00  3.170          H  
ATOM   2250 1HB  ARG A 150      -4.401  12.538 -45.070  1.00  4.410          H  
ATOM   2251 2HB  ARG A 150      -3.807  11.353 -46.210  1.00  4.410          H  
ATOM   2252 1HG  ARG A 150      -2.266  13.840 -45.353  1.00  4.410          H  
ATOM   2253 2HG  ARG A 150      -2.078  12.220 -44.657  1.00  4.410          H  
ATOM   2254 1HD  ARG A 150      -1.535  13.008 -47.525  1.00  4.410          H  
ATOM   2255 2HD  ARG A 150      -0.342  12.661 -46.278  1.00  4.410          H  
ATOM   2256  HE  ARG A 150      -1.937  10.732 -47.803  1.00  4.410          H  
ATOM   2257 1HH1 ARG A 150       0.105  11.164 -44.946  1.00  4.410          H  
ATOM   2258 2HH1 ARG A 150       0.460   9.462 -44.809  1.00  4.410          H  
ATOM   2259 1HH2 ARG A 150      -1.474   8.533 -47.579  1.00  4.410          H  
ATOM   2260 2HH2 ARG A 150      -0.430   7.971 -46.296  1.00  4.410          H  
ATOM   2261  N   PHE A 151      -5.651  11.420 -48.136  1.00  1.610          N  
ATOM   2262  CA  PHE A 151      -6.799  10.629 -48.575  1.00  1.710          C  
ATOM   2263  C   PHE A 151      -7.170   9.515 -47.582  1.00  1.350          C  
ATOM   2264  O   PHE A 151      -7.962   8.623 -47.893  1.00  2.150          O  
ATOM   2265  CB  PHE A 151      -6.500  10.074 -49.966  1.00  2.350          C  
ATOM   2266  CG  PHE A 151      -5.200   9.344 -50.025  1.00  2.350          C  
ATOM   2267  CD1 PHE A 151      -5.132   8.009 -49.718  1.00  2.350          C  
ATOM   2268  CD2 PHE A 151      -4.028  10.015 -50.358  1.00  2.350          C  
ATOM   2269  CE1 PHE A 151      -3.930   7.337 -49.738  1.00  2.350          C  
ATOM   2270  CE2 PHE A 151      -2.826   9.351 -50.378  1.00  2.350          C  
ATOM   2271  CZ  PHE A 151      -2.777   8.006 -50.067  1.00  2.350          C  
ATOM   2272  H   PHE A 151      -4.734  11.054 -48.348  1.00  1.930          H  
ATOM   2273  HA  PHE A 151      -7.658  11.297 -48.658  1.00  2.050          H  
ATOM   2274 1HB  PHE A 151      -7.292   9.389 -50.264  1.00  2.820          H  
ATOM   2275 2HB  PHE A 151      -6.475  10.885 -50.691  1.00  2.820          H  
ATOM   2276  HD1 PHE A 151      -6.053   7.479 -49.452  1.00  2.820          H  
ATOM   2277  HD2 PHE A 151      -4.069  11.081 -50.607  1.00  2.820          H  
ATOM   2278  HE1 PHE A 151      -3.896   6.275 -49.491  1.00  2.820          H  
ATOM   2279  HE2 PHE A 151      -1.912   9.883 -50.645  1.00  2.820          H  
ATOM   2280  HZ  PHE A 151      -1.826   7.473 -50.085  1.00  2.820          H  
ATOM   2281  N   GLN A 152      -6.561   9.563 -46.398  1.00  0.850          N  
ATOM   2282  CA  GLN A 152      -6.801   8.615 -45.310  1.00  1.250          C  
ATOM   2283  C   GLN A 152      -6.946   9.384 -43.995  1.00  1.220          C  
ATOM   2284  O   GLN A 152      -7.807  10.259 -44.019  1.00  1.700          O  
ATOM   2285  CB  GLN A 152      -5.651   7.616 -45.189  1.00  1.590          C  
ATOM   2286  CG  GLN A 152      -5.522   6.679 -46.323  1.00  1.590          C  
ATOM   2287  CD  GLN A 152      -4.313   5.791 -46.210  1.00  1.590          C  
ATOM   2288  OE1 GLN A 152      -3.308   6.152 -45.583  1.00  1.590          O  
ATOM   2289  NE2 GLN A 152      -4.394   4.618 -46.821  1.00  1.590          N  
ATOM   2290  H   GLN A 152      -5.915  10.316 -46.242  1.00  1.020          H  
ATOM   2291  HA  GLN A 152      -7.731   8.079 -45.500  1.00  1.500          H  
ATOM   2292 1HB  GLN A 152      -4.707   8.150 -45.086  1.00  1.910          H  
ATOM   2293 2HB  GLN A 152      -5.798   7.015 -44.300  1.00  1.910          H  
ATOM   2294 1HG  GLN A 152      -6.415   6.062 -46.383  1.00  1.910          H  
ATOM   2295 2HG  GLN A 152      -5.421   7.257 -47.195  1.00  1.910          H  
ATOM   2296 1HE2 GLN A 152      -3.626   3.975 -46.785  1.00  1.910          H  
ATOM   2297 2HE2 GLN A 152      -5.228   4.370 -47.317  1.00  1.910          H  
ATOM   2298  N   ARG A 153      -5.765   9.671 -43.438  1.00  1.310          N  
ATOM   2299  CA  ARG A 153      -5.698   9.656 -41.979  1.00  1.430          C  
ATOM   2300  C   ARG A 153      -4.468  10.398 -41.483  1.00  1.170          C  
ATOM   2301  O   ARG A 153      -3.417  10.383 -42.131  1.00  1.410          O  
ATOM   2302  CB  ARG A 153      -5.639   8.234 -41.433  1.00  1.950          C  
ATOM   2303  CG  ARG A 153      -4.346   7.482 -41.745  1.00  1.950          C  
ATOM   2304  CD  ARG A 153      -4.433   6.076 -41.370  1.00  1.950          C  
ATOM   2305  NE  ARG A 153      -3.212   5.367 -41.697  1.00  1.950          N  
ATOM   2306  CZ  ARG A 153      -3.068   4.028 -41.671  1.00  1.950          C  
ATOM   2307  NH1 ARG A 153      -4.083   3.261 -41.324  1.00  1.950          N  
ATOM   2308  NH2 ARG A 153      -1.908   3.490 -42.007  1.00  1.950          N  
ATOM   2309  H   ARG A 153      -5.326  10.495 -43.811  1.00  1.570          H  
ATOM   2310  HA  ARG A 153      -6.586  10.148 -41.586  1.00  1.720          H  
ATOM   2311 1HB  ARG A 153      -5.744   8.271 -40.348  1.00  2.340          H  
ATOM   2312 2HB  ARG A 153      -6.478   7.654 -41.818  1.00  2.340          H  
ATOM   2313 1HG  ARG A 153      -4.087   7.556 -42.793  1.00  2.340          H  
ATOM   2314 2HG  ARG A 153      -3.537   7.912 -41.152  1.00  2.340          H  
ATOM   2315 1HD  ARG A 153      -4.602   6.000 -40.295  1.00  2.340          H  
ATOM   2316 2HD  ARG A 153      -5.258   5.617 -41.912  1.00  2.340          H  
ATOM   2317  HE  ARG A 153      -2.413   5.922 -41.981  1.00  2.340          H  
ATOM   2318 1HH1 ARG A 153      -4.968   3.673 -41.074  1.00  2.340          H  
ATOM   2319 2HH1 ARG A 153      -3.985   2.255 -41.320  1.00  2.340          H  
ATOM   2320 1HH2 ARG A 153      -1.137   4.085 -42.279  1.00  2.340          H  
ATOM   2321 2HH2 ARG A 153      -1.793   2.486 -42.014  1.00  2.340          H  
ATOM   2322  N   ASN A 154      -4.582  10.976 -40.302  1.00  1.390          N  
ATOM   2323  CA  ASN A 154      -3.458  11.597 -39.627  1.00  1.600          C  
ATOM   2324  C   ASN A 154      -2.838  10.581 -38.690  1.00  1.220          C  
ATOM   2325  O   ASN A 154      -3.456  10.195 -37.699  1.00  1.350          O  
ATOM   2326  CB  ASN A 154      -3.882  12.856 -38.883  1.00  2.160          C  
ATOM   2327  CG  ASN A 154      -2.736  13.613 -38.270  1.00  2.160          C  
ATOM   2328  OD1 ASN A 154      -1.621  13.098 -38.158  1.00  2.160          O  
ATOM   2329  ND2 ASN A 154      -2.993  14.835 -37.874  1.00  2.160          N  
ATOM   2330  H   ASN A 154      -5.502  10.966 -39.861  1.00  1.670          H  
ATOM   2331  HA  ASN A 154      -2.697  11.848 -40.356  1.00  1.920          H  
ATOM   2332 1HB  ASN A 154      -4.430  13.517 -39.550  1.00  2.590          H  
ATOM   2333 2HB  ASN A 154      -4.541  12.583 -38.092  1.00  2.590          H  
ATOM   2334 1HD2 ASN A 154      -2.271  15.387 -37.458  1.00  2.590          H  
ATOM   2335 2HD2 ASN A 154      -3.910  15.215 -37.988  1.00  2.590          H  
ATOM   2336  N   MET A 155      -1.689  10.032 -39.069  1.00  1.040          N  
ATOM   2337  CA  MET A 155      -1.040   9.014 -38.248  1.00  0.860          C  
ATOM   2338  C   MET A 155       0.056   9.662 -37.417  1.00  0.860          C  
ATOM   2339  O   MET A 155       0.893  10.402 -37.939  1.00  1.180          O  
ATOM   2340  CB  MET A 155      -0.486   7.883 -39.124  1.00  1.280          C  
ATOM   2341  CG  MET A 155       0.326   6.774 -38.377  1.00  1.280          C  
ATOM   2342  SD  MET A 155      -0.644   5.727 -37.231  1.00  1.280          S  
ATOM   2343  CE  MET A 155      -1.597   4.672 -38.325  1.00  1.280          C  
ATOM   2344  H   MET A 155      -1.243  10.368 -39.913  1.00  1.250          H  
ATOM   2345  HA  MET A 155      -1.767   8.593 -37.555  1.00  1.030          H  
ATOM   2346 1HB  MET A 155      -1.308   7.407 -39.647  1.00  1.530          H  
ATOM   2347 2HB  MET A 155       0.171   8.312 -39.880  1.00  1.530          H  
ATOM   2348 1HG  MET A 155       0.784   6.124 -39.117  1.00  1.530          H  
ATOM   2349 2HG  MET A 155       1.138   7.235 -37.806  1.00  1.530          H  
ATOM   2350 1HE  MET A 155      -2.215   3.992 -37.736  1.00  1.530          H  
ATOM   2351 2HE  MET A 155      -2.240   5.282 -38.950  1.00  1.530          H  
ATOM   2352 3HE  MET A 155      -0.925   4.086 -38.951  1.00  1.530          H  
ATOM   2353  N   TYR A 156       0.090   9.338 -36.134  1.00  0.770          N  
ATOM   2354  CA  TYR A 156       1.082   9.882 -35.236  1.00  0.910          C  
ATOM   2355  C   TYR A 156       2.034   8.811 -34.724  1.00  0.610          C  
ATOM   2356  O   TYR A 156       1.615   7.723 -34.307  1.00  0.920          O  
ATOM   2357  CB  TYR A 156       0.370  10.485 -34.021  1.00  1.220          C  
ATOM   2358  CG  TYR A 156      -0.565  11.654 -34.291  1.00  1.220          C  
ATOM   2359  CD1 TYR A 156      -1.840  11.416 -34.787  1.00  1.220          C  
ATOM   2360  CD2 TYR A 156      -0.182  12.947 -33.990  1.00  1.220          C  
ATOM   2361  CE1 TYR A 156      -2.713  12.439 -34.981  1.00  1.220          C  
ATOM   2362  CE2 TYR A 156      -1.073  13.992 -34.189  1.00  1.220          C  
ATOM   2363  CZ  TYR A 156      -2.336  13.738 -34.679  1.00  1.220          C  
ATOM   2364  OH  TYR A 156      -3.227  14.778 -34.877  1.00  1.220          O  
ATOM   2365  H   TYR A 156      -0.647   8.747 -35.758  1.00  0.920          H  
ATOM   2366  HA  TYR A 156       1.661  10.642 -35.760  1.00  1.090          H  
ATOM   2367 1HB  TYR A 156      -0.207   9.706 -33.546  1.00  1.460          H  
ATOM   2368 2HB  TYR A 156       1.116  10.809 -33.302  1.00  1.460          H  
ATOM   2369  HD1 TYR A 156      -2.157  10.406 -35.023  1.00  1.460          H  
ATOM   2370  HD2 TYR A 156       0.812  13.145 -33.590  1.00  1.460          H  
ATOM   2371  HE1 TYR A 156      -3.696  12.225 -35.371  1.00  1.460          H  
ATOM   2372  HE2 TYR A 156      -0.778  15.013 -33.951  1.00  1.460          H  
ATOM   2373  HH  TYR A 156      -2.795  15.620 -34.691  1.00  1.460          H  
ATOM   2374  N   ASP A 157       3.315   9.177 -34.671  1.00  0.760          N  
ATOM   2375  CA  ASP A 157       4.387   8.360 -34.095  1.00  0.720          C  
ATOM   2376  C   ASP A 157       4.854   9.025 -32.806  1.00  0.800          C  
ATOM   2377  O   ASP A 157       5.455  10.100 -32.837  1.00  1.070          O  
ATOM   2378  CB  ASP A 157       5.571   8.202 -35.068  1.00  1.020          C  
ATOM   2379  CG  ASP A 157       5.292   7.292 -36.295  1.00  1.020          C  
ATOM   2380  OD1 ASP A 157       5.029   6.104 -36.105  1.00  1.020          O  
ATOM   2381  OD2 ASP A 157       5.363   7.775 -37.396  1.00  1.020          O  
ATOM   2382  H   ASP A 157       3.552  10.076 -35.071  1.00  0.910          H  
ATOM   2383  HA  ASP A 157       3.994   7.372 -33.844  1.00  0.860          H  
ATOM   2384 1HB  ASP A 157       5.867   9.185 -35.433  1.00  1.230          H  
ATOM   2385 2HB  ASP A 157       6.423   7.794 -34.522  1.00  1.230          H  
ATOM   2386  N   LEU A 158       4.522   8.418 -31.678  1.00  0.750          N  
ATOM   2387  CA  LEU A 158       4.774   8.990 -30.365  1.00  1.010          C  
ATOM   2388  C   LEU A 158       5.924   8.248 -29.686  1.00  1.180          C  
ATOM   2389  O   LEU A 158       6.364   7.215 -30.196  1.00  1.360          O  
ATOM   2390  CB  LEU A 158       3.468   8.889 -29.564  1.00  1.310          C  
ATOM   2391  CG  LEU A 158       2.192   9.525 -30.272  1.00  1.310          C  
ATOM   2392  CD1 LEU A 158       0.970   9.225 -29.434  1.00  1.310          C  
ATOM   2393  CD2 LEU A 158       2.370  11.049 -30.463  1.00  1.310          C  
ATOM   2394  H   LEU A 158       4.054   7.505 -31.708  1.00  0.900          H  
ATOM   2395  HA  LEU A 158       5.068  10.027 -30.477  1.00  1.210          H  
ATOM   2396 1HB  LEU A 158       3.263   7.835 -29.374  1.00  1.570          H  
ATOM   2397 2HB  LEU A 158       3.613   9.390 -28.603  1.00  1.570          H  
ATOM   2398  HG  LEU A 158       2.047   9.057 -31.251  1.00  1.570          H  
ATOM   2399 1HD1 LEU A 158       0.080   9.635 -29.914  1.00  1.570          H  
ATOM   2400 2HD1 LEU A 158       0.866   8.159 -29.341  1.00  1.570          H  
ATOM   2401 3HD1 LEU A 158       1.086   9.658 -28.453  1.00  1.570          H  
ATOM   2402 1HD2 LEU A 158       1.487  11.457 -30.944  1.00  1.570          H  
ATOM   2403 2HD2 LEU A 158       2.506  11.524 -29.505  1.00  1.570          H  
ATOM   2404 3HD2 LEU A 158       3.239  11.253 -31.091  1.00  1.570          H  
ATOM   2405  N   LYS A 159       6.484   8.796 -28.599  1.00  1.520          N  
ATOM   2406  CA  LYS A 159       7.524   8.071 -27.882  1.00  1.780          C  
ATOM   2407  C   LYS A 159       6.871   6.797 -27.388  1.00  1.710          C  
ATOM   2408  O   LYS A 159       5.739   6.830 -26.897  1.00  2.450          O  
ATOM   2409  CB  LYS A 159       8.113   8.873 -26.720  1.00  2.390          C  
ATOM   2410  CG  LYS A 159       9.317   8.193 -26.033  1.00  2.390          C  
ATOM   2411  CD  LYS A 159       9.900   9.060 -24.922  1.00  2.390          C  
ATOM   2412  CE  LYS A 159      11.058   8.360 -24.221  1.00  2.390          C  
ATOM   2413  NZ  LYS A 159      11.636   9.197 -23.130  1.00  2.390          N  
ATOM   2414  H   LYS A 159       6.145   9.683 -28.201  1.00  1.820          H  
ATOM   2415  HA  LYS A 159       8.323   7.803 -28.572  1.00  2.140          H  
ATOM   2416 1HB  LYS A 159       8.427   9.856 -27.078  1.00  2.870          H  
ATOM   2417 2HB  LYS A 159       7.338   9.038 -25.967  1.00  2.870          H  
ATOM   2418 1HG  LYS A 159       9.013   7.246 -25.616  1.00  2.870          H  
ATOM   2419 2HG  LYS A 159      10.089   8.003 -26.776  1.00  2.870          H  
ATOM   2420 1HD  LYS A 159      10.249  10.006 -25.342  1.00  2.870          H  
ATOM   2421 2HD  LYS A 159       9.118   9.274 -24.191  1.00  2.870          H  
ATOM   2422 1HE  LYS A 159      10.702   7.421 -23.797  1.00  2.870          H  
ATOM   2423 2HE  LYS A 159      11.839   8.143 -24.951  1.00  2.870          H  
ATOM   2424 1HZ  LYS A 159      12.398   8.700 -22.690  1.00  2.870          H  
ATOM   2425 2HZ  LYS A 159      11.980  10.066 -23.515  1.00  2.870          H  
ATOM   2426 3HZ  LYS A 159      10.922   9.394 -22.442  1.00  2.870          H  
ATOM   2427  N   ASN A 160       7.578   5.684 -27.444  1.00  1.660          N  
ATOM   2428  CA  ASN A 160       6.975   4.422 -27.065  1.00  2.040          C  
ATOM   2429  C   ASN A 160       6.786   4.148 -25.576  1.00  1.760          C  
ATOM   2430  O   ASN A 160       7.359   3.194 -25.045  1.00  2.390          O  
ATOM   2431  CB  ASN A 160       7.799   3.303 -27.660  1.00  2.700          C  
ATOM   2432  CG  ASN A 160       9.230   3.423 -27.215  1.00  2.700          C  
ATOM   2433  OD1 ASN A 160       9.799   4.528 -27.328  1.00  2.700          O  
ATOM   2434  ND2 ASN A 160       9.812   2.370 -26.707  1.00  2.700          N  
ATOM   2435  H   ASN A 160       8.531   5.697 -27.797  1.00  1.990          H  
ATOM   2436  HA  ASN A 160       5.996   4.431 -27.511  1.00  2.450          H  
ATOM   2437 1HB  ASN A 160       7.400   2.337 -27.352  1.00  3.240          H  
ATOM   2438 2HB  ASN A 160       7.764   3.347 -28.746  1.00  3.240          H  
ATOM   2439 1HD2 ASN A 160      10.762   2.418 -26.391  1.00  3.240          H  
ATOM   2440 2HD2 ASN A 160       9.302   1.516 -26.605  1.00  3.240          H  
ATOM   2441  N   THR A 161       5.967   4.964 -24.911  1.00  1.410          N  
ATOM   2442  CA  THR A 161       5.731   4.788 -23.482  1.00  1.460          C  
ATOM   2443  C   THR A 161       4.260   4.844 -23.064  1.00  1.290          C  
ATOM   2444  O   THR A 161       3.734   3.734 -23.012  1.00  1.620          O  
ATOM   2445  CB  THR A 161       6.480   5.863 -22.667  1.00  2.020          C  
ATOM   2446  OG1 THR A 161       5.998   7.170 -23.029  1.00  2.020          O  
ATOM   2447  CG2 THR A 161       7.970   5.792 -22.961  1.00  2.020          C  
ATOM   2448  H   THR A 161       5.540   5.728 -25.433  1.00  1.690          H  
ATOM   2449  HA  THR A 161       6.114   3.811 -23.195  1.00  1.750          H  
ATOM   2450  HB  THR A 161       6.310   5.698 -21.604  1.00  2.430          H  
ATOM   2451  HG1 THR A 161       5.098   7.289 -22.711  1.00  2.430          H  
ATOM   2452 1HG2 THR A 161       8.489   6.550 -22.383  1.00  2.430          H  
ATOM   2453 2HG2 THR A 161       8.344   4.805 -22.692  1.00  2.430          H  
ATOM   2454 3HG2 THR A 161       8.145   5.964 -24.005  1.00  2.430          H  
ATOM   2455  N   THR A 162       3.568   5.857 -23.610  1.00  1.030          N  
ATOM   2456  CA  THR A 162       2.591   6.486 -22.685  1.00  1.060          C  
ATOM   2457  C   THR A 162       1.499   5.517 -22.230  1.00  0.950          C  
ATOM   2458  O   THR A 162       0.844   4.876 -23.042  1.00  0.880          O  
ATOM   2459  CB  THR A 162       1.979   7.780 -23.282  1.00  1.470          C  
ATOM   2460  OG1 THR A 162       3.021   8.736 -23.503  1.00  1.470          O  
ATOM   2461  CG2 THR A 162       0.900   8.390 -22.352  1.00  1.470          C  
ATOM   2462  H   THR A 162       3.207   5.661 -24.551  1.00  1.240          H  
ATOM   2463  HA  THR A 162       3.131   6.790 -21.788  1.00  1.270          H  
ATOM   2464  HB  THR A 162       1.546   7.556 -24.218  1.00  1.770          H  
ATOM   2465  HG1 THR A 162       3.543   8.466 -24.274  1.00  1.770          H  
ATOM   2466 1HG2 THR A 162       0.500   9.294 -22.812  1.00  1.770          H  
ATOM   2467 2HG2 THR A 162       0.088   7.688 -22.198  1.00  1.770          H  
ATOM   2468 3HG2 THR A 162       1.341   8.643 -21.390  1.00  1.770          H  
ATOM   2469  N   LYS A 163       1.286   5.436 -20.905  1.00  0.990          N  
ATOM   2470  CA  LYS A 163       0.277   4.536 -20.318  1.00  0.930          C  
ATOM   2471  C   LYS A 163      -0.983   5.288 -19.890  1.00  0.870          C  
ATOM   2472  O   LYS A 163      -0.890   6.325 -19.227  1.00  0.980          O  
ATOM   2473  CB  LYS A 163       0.863   3.784 -19.118  1.00  1.330          C  
ATOM   2474  CG  LYS A 163      -0.087   2.767 -18.476  1.00  1.330          C  
ATOM   2475  CD  LYS A 163       0.572   2.043 -17.299  1.00  1.330          C  
ATOM   2476  CE  LYS A 163      -0.395   1.063 -16.635  1.00  1.330          C  
ATOM   2477  NZ  LYS A 163       0.239   0.341 -15.482  1.00  1.330          N  
ATOM   2478  H   LYS A 163       1.847   6.005 -20.286  1.00  1.190          H  
ATOM   2479  HA  LYS A 163      -0.016   3.807 -21.071  1.00  1.120          H  
ATOM   2480 1HB  LYS A 163       1.761   3.251 -19.433  1.00  1.590          H  
ATOM   2481 2HB  LYS A 163       1.155   4.499 -18.351  1.00  1.590          H  
ATOM   2482 1HG  LYS A 163      -0.968   3.274 -18.119  1.00  1.590          H  
ATOM   2483 2HG  LYS A 163      -0.394   2.035 -19.228  1.00  1.590          H  
ATOM   2484 1HD  LYS A 163       1.452   1.499 -17.647  1.00  1.590          H  
ATOM   2485 2HD  LYS A 163       0.889   2.779 -16.559  1.00  1.590          H  
ATOM   2486 1HE  LYS A 163      -1.265   1.612 -16.274  1.00  1.590          H  
ATOM   2487 2HE  LYS A 163      -0.722   0.330 -17.374  1.00  1.590          H  
ATOM   2488 1HZ  LYS A 163      -0.432  -0.296 -15.074  1.00  1.590          H  
ATOM   2489 2HZ  LYS A 163       1.041  -0.182 -15.807  1.00  1.590          H  
ATOM   2490 3HZ  LYS A 163       0.536   1.008 -14.783  1.00  1.590          H  
ATOM   2491  N   TYR A 164      -2.154   4.764 -20.269  1.00  0.790          N  
ATOM   2492  CA  TYR A 164      -3.420   5.421 -19.930  1.00  0.790          C  
ATOM   2493  C   TYR A 164      -4.689   4.554 -19.990  1.00  0.760          C  
ATOM   2494  O   TYR A 164      -4.709   3.461 -20.569  1.00  0.840          O  
ATOM   2495  CB  TYR A 164      -3.632   6.595 -20.869  1.00  1.110          C  
ATOM   2496  CG  TYR A 164      -3.714   6.154 -22.235  1.00  1.110          C  
ATOM   2497  CD1 TYR A 164      -4.924   5.842 -22.812  1.00  1.110          C  
ATOM   2498  CD2 TYR A 164      -2.582   6.008 -22.919  1.00  1.110          C  
ATOM   2499  CE1 TYR A 164      -4.958   5.393 -24.069  1.00  1.110          C  
ATOM   2500  CE2 TYR A 164      -2.615   5.564 -24.136  1.00  1.110          C  
ATOM   2501  CZ  TYR A 164      -3.784   5.258 -24.745  1.00  1.110          C  
ATOM   2502  OH  TYR A 164      -3.782   4.805 -26.017  1.00  1.110          O  
ATOM   2503  H   TYR A 164      -2.134   3.909 -20.837  1.00  0.950          H  
ATOM   2504  HA  TYR A 164      -3.327   5.812 -18.922  1.00  0.950          H  
ATOM   2505 1HB  TYR A 164      -4.552   7.089 -20.630  1.00  1.330          H  
ATOM   2506 2HB  TYR A 164      -2.819   7.309 -20.776  1.00  1.330          H  
ATOM   2507  HD1 TYR A 164      -5.842   5.946 -22.262  1.00  1.330          H  
ATOM   2508  HD2 TYR A 164      -1.627   6.235 -22.467  1.00  1.330          H  
ATOM   2509  HE1 TYR A 164      -5.907   5.140 -24.526  1.00  1.330          H  
ATOM   2510  HE2 TYR A 164      -1.705   5.440 -24.617  1.00  1.330          H  
ATOM   2511  HH  TYR A 164      -4.681   4.689 -26.314  1.00  1.330          H  
ATOM   2512  N   LEU A 165      -5.761   5.094 -19.385  1.00  0.740          N  
ATOM   2513  CA  LEU A 165      -7.146   4.620 -19.474  1.00  0.780          C  
ATOM   2514  C   LEU A 165      -7.993   5.540 -20.338  1.00  0.740          C  
ATOM   2515  O   LEU A 165      -9.018   5.146 -20.899  1.00  0.820          O  
ATOM   2516  CB  LEU A 165      -7.789   4.468 -18.103  1.00  1.080          C  
ATOM   2517  CG  LEU A 165      -7.273   3.375 -17.227  1.00  1.080          C  
ATOM   2518  CD1 LEU A 165      -7.888   3.508 -15.868  1.00  1.080          C  
ATOM   2519  CD2 LEU A 165      -7.728   2.031 -17.835  1.00  1.080          C  
ATOM   2520  H   LEU A 165      -5.617   5.974 -18.893  1.00  0.890          H  
ATOM   2521  HA  LEU A 165      -7.130   3.657 -19.950  1.00  0.940          H  
ATOM   2522 1HB  LEU A 165      -7.642   5.396 -17.564  1.00  1.290          H  
ATOM   2523 2HB  LEU A 165      -8.864   4.321 -18.242  1.00  1.290          H  
ATOM   2524  HG  LEU A 165      -6.195   3.416 -17.143  1.00  1.290          H  
ATOM   2525 1HD1 LEU A 165      -7.539   2.699 -15.230  1.00  1.290          H  
ATOM   2526 2HD1 LEU A 165      -7.598   4.459 -15.432  1.00  1.290          H  
ATOM   2527 3HD1 LEU A 165      -8.975   3.463 -15.951  1.00  1.290          H  
ATOM   2528 1HD2 LEU A 165      -7.415   1.234 -17.200  1.00  1.290          H  
ATOM   2529 2HD2 LEU A 165      -8.820   2.010 -17.906  1.00  1.290          H  
ATOM   2530 3HD2 LEU A 165      -7.321   1.875 -18.812  1.00  1.290          H  
ATOM   2531  N   TYR A 166      -7.582   6.792 -20.424  1.00  0.650          N  
ATOM   2532  CA  TYR A 166      -8.318   7.763 -21.185  1.00  0.600          C  
ATOM   2533  C   TYR A 166      -7.352   8.399 -22.176  1.00  0.590          C  
ATOM   2534  O   TYR A 166      -6.186   8.653 -21.838  1.00  0.640          O  
ATOM   2535  CB  TYR A 166      -8.887   8.808 -20.231  1.00  0.860          C  
ATOM   2536  CG  TYR A 166      -9.759   8.243 -19.170  1.00  0.860          C  
ATOM   2537  CD1 TYR A 166      -9.181   7.795 -18.000  1.00  0.860          C  
ATOM   2538  CD2 TYR A 166     -11.117   8.169 -19.339  1.00  0.860          C  
ATOM   2539  CE1 TYR A 166      -9.944   7.265 -17.006  1.00  0.860          C  
ATOM   2540  CE2 TYR A 166     -11.893   7.643 -18.328  1.00  0.860          C  
ATOM   2541  CZ  TYR A 166     -11.304   7.190 -17.164  1.00  0.860          C  
ATOM   2542  OH  TYR A 166     -12.071   6.659 -16.153  1.00  0.860          O  
ATOM   2543  H   TYR A 166      -6.760   7.102 -19.920  1.00  0.780          H  
ATOM   2544  HA  TYR A 166      -9.115   7.273 -21.729  1.00  0.720          H  
ATOM   2545 1HB  TYR A 166      -8.070   9.347 -19.753  1.00  1.030          H  
ATOM   2546 2HB  TYR A 166      -9.480   9.509 -20.787  1.00  1.030          H  
ATOM   2547  HD1 TYR A 166      -8.105   7.856 -17.870  1.00  1.030          H  
ATOM   2548  HD2 TYR A 166     -11.580   8.524 -20.261  1.00  1.030          H  
ATOM   2549  HE1 TYR A 166      -9.475   6.905 -16.092  1.00  1.030          H  
ATOM   2550  HE2 TYR A 166     -12.969   7.583 -18.446  1.00  1.030          H  
ATOM   2551  HH  TYR A 166     -11.510   6.489 -15.387  1.00  1.030          H  
ATOM   2552  N   TYR A 167      -7.827   8.726 -23.375  1.00  0.550          N  
ATOM   2553  CA  TYR A 167      -6.933   9.408 -24.306  1.00  0.570          C  
ATOM   2554  C   TYR A 167      -7.658  10.618 -24.887  1.00  0.550          C  
ATOM   2555  O   TYR A 167      -8.809  10.525 -25.323  1.00  0.610          O  
ATOM   2556  CB  TYR A 167      -6.455   8.473 -25.397  1.00  0.790          C  
ATOM   2557  CG  TYR A 167      -5.207   8.981 -26.058  1.00  0.790          C  
ATOM   2558  CD1 TYR A 167      -4.015   8.790 -25.373  1.00  0.790          C  
ATOM   2559  CD2 TYR A 167      -5.202   9.614 -27.262  1.00  0.790          C  
ATOM   2560  CE1 TYR A 167      -2.838   9.217 -25.889  1.00  0.790          C  
ATOM   2561  CE2 TYR A 167      -3.995  10.038 -27.791  1.00  0.790          C  
ATOM   2562  CZ  TYR A 167      -2.825   9.834 -27.107  1.00  0.790          C  
ATOM   2563  OH  TYR A 167      -1.641  10.242 -27.637  1.00  0.790          O  
ATOM   2564  H   TYR A 167      -8.773   8.430 -23.631  1.00  0.660          H  
ATOM   2565  HA  TYR A 167      -6.061   9.774 -23.775  1.00  0.680          H  
ATOM   2566 1HB  TYR A 167      -6.267   7.513 -24.990  1.00  0.950          H  
ATOM   2567 2HB  TYR A 167      -7.230   8.364 -26.157  1.00  0.950          H  
ATOM   2568  HD1 TYR A 167      -4.025   8.297 -24.406  1.00  0.950          H  
ATOM   2569  HD2 TYR A 167      -6.132   9.778 -27.801  1.00  0.950          H  
ATOM   2570  HE1 TYR A 167      -1.916   9.062 -25.334  1.00  0.950          H  
ATOM   2571  HE2 TYR A 167      -3.974  10.531 -28.751  1.00  0.950          H  
ATOM   2572  HH  TYR A 167      -0.935  10.091 -27.007  1.00  0.950          H  
ATOM   2573  N   LYS A 168      -7.014  11.776 -24.808  1.00  0.500          N  
ATOM   2574  CA  LYS A 168      -7.614  13.043 -25.205  1.00  0.470          C  
ATOM   2575  C   LYS A 168      -7.114  13.656 -26.479  1.00  0.480          C  
ATOM   2576  O   LYS A 168      -5.908  13.803 -26.707  1.00  0.560          O  
ATOM   2577  CB  LYS A 168      -7.416  14.070 -24.089  1.00  0.670          C  
ATOM   2578  CG  LYS A 168      -7.884  15.483 -24.349  1.00  0.670          C  
ATOM   2579  CD  LYS A 168      -7.642  16.340 -23.103  1.00  0.670          C  
ATOM   2580  CE  LYS A 168      -7.913  17.810 -23.370  1.00  0.670          C  
ATOM   2581  NZ  LYS A 168      -7.726  18.648 -22.151  1.00  0.670          N  
ATOM   2582  H   LYS A 168      -6.040  11.769 -24.493  1.00  0.600          H  
ATOM   2583  HA  LYS A 168      -8.682  12.879 -25.337  1.00  0.560          H  
ATOM   2584 1HB  LYS A 168      -7.973  13.760 -23.241  1.00  0.800          H  
ATOM   2585 2HB  LYS A 168      -6.399  14.094 -23.812  1.00  0.800          H  
ATOM   2586 1HG  LYS A 168      -7.327  15.919 -25.181  1.00  0.800          H  
ATOM   2587 2HG  LYS A 168      -8.947  15.480 -24.601  1.00  0.800          H  
ATOM   2588 1HD  LYS A 168      -8.300  15.998 -22.300  1.00  0.800          H  
ATOM   2589 2HD  LYS A 168      -6.609  16.219 -22.773  1.00  0.800          H  
ATOM   2590 1HE  LYS A 168      -7.230  18.159 -24.132  1.00  0.800          H  
ATOM   2591 2HE  LYS A 168      -8.921  17.926 -23.730  1.00  0.800          H  
ATOM   2592 1HZ  LYS A 168      -7.912  19.618 -22.381  1.00  0.800          H  
ATOM   2593 2HZ  LYS A 168      -8.367  18.337 -21.435  1.00  0.800          H  
ATOM   2594 3HZ  LYS A 168      -6.777  18.562 -21.816  1.00  0.800          H  
ATOM   2595  N   LEU A 169      -8.081  14.093 -27.274  1.00  0.410          N  
ATOM   2596  CA  LEU A 169      -7.850  14.841 -28.483  1.00  0.400          C  
ATOM   2597  C   LEU A 169      -8.308  16.296 -28.297  1.00  0.370          C  
ATOM   2598  O   LEU A 169      -9.496  16.595 -28.111  1.00  0.420          O  
ATOM   2599  CB  LEU A 169      -8.598  14.175 -29.626  1.00  0.560          C  
ATOM   2600  CG  LEU A 169      -8.523  14.841 -30.969  1.00  0.560          C  
ATOM   2601  CD1 LEU A 169      -7.084  14.835 -31.467  1.00  0.560          C  
ATOM   2602  CD2 LEU A 169      -9.454  14.103 -31.883  1.00  0.560          C  
ATOM   2603  H   LEU A 169      -9.047  13.866 -27.025  1.00  0.490          H  
ATOM   2604  HA  LEU A 169      -6.780  14.837 -28.681  1.00  0.480          H  
ATOM   2605 1HB  LEU A 169      -8.211  13.161 -29.733  1.00  0.680          H  
ATOM   2606 2HB  LEU A 169      -9.638  14.102 -29.342  1.00  0.680          H  
ATOM   2607  HG  LEU A 169      -8.840  15.877 -30.895  1.00  0.680          H  
ATOM   2608 1HD1 LEU A 169      -7.025  15.291 -32.415  1.00  0.680          H  
ATOM   2609 2HD1 LEU A 169      -6.440  15.385 -30.789  1.00  0.680          H  
ATOM   2610 3HD1 LEU A 169      -6.739  13.814 -31.546  1.00  0.680          H  
ATOM   2611 1HD2 LEU A 169      -9.439  14.549 -32.849  1.00  0.680          H  
ATOM   2612 2HD2 LEU A 169      -9.151  13.069 -31.956  1.00  0.680          H  
ATOM   2613 3HD2 LEU A 169     -10.459  14.151 -31.481  1.00  0.680          H  
ATOM   2614  N   ASP A 170      -7.342  17.202 -28.317  1.00  0.390          N  
ATOM   2615  CA  ASP A 170      -7.547  18.629 -28.083  1.00  0.480          C  
ATOM   2616  C   ASP A 170      -7.524  19.427 -29.393  1.00  0.490          C  
ATOM   2617  O   ASP A 170      -6.455  19.662 -29.977  1.00  0.570          O  
ATOM   2618  CB  ASP A 170      -6.437  19.074 -27.125  1.00  0.640          C  
ATOM   2619  CG  ASP A 170      -6.440  20.513 -26.590  1.00  0.640          C  
ATOM   2620  OD1 ASP A 170      -7.366  21.214 -26.861  1.00  0.640          O  
ATOM   2621  OD2 ASP A 170      -5.502  20.885 -25.870  1.00  0.640          O  
ATOM   2622  H   ASP A 170      -6.385  16.877 -28.462  1.00  0.470          H  
ATOM   2623  HA  ASP A 170      -8.521  18.772 -27.610  1.00  0.580          H  
ATOM   2624 1HB  ASP A 170      -6.497  18.413 -26.284  1.00  0.760          H  
ATOM   2625 2HB  ASP A 170      -5.495  18.882 -27.596  1.00  0.760          H  
ATOM   2626  N   ILE A 171      -8.686  19.818 -29.905  1.00  0.540          N  
ATOM   2627  CA  ILE A 171      -8.713  20.482 -31.202  1.00  0.620          C  
ATOM   2628  C   ILE A 171      -8.374  21.974 -31.124  1.00  0.680          C  
ATOM   2629  O   ILE A 171      -8.977  22.693 -30.343  1.00  0.850          O  
ATOM   2630  CB  ILE A 171     -10.107  20.272 -31.850  1.00  0.840          C  
ATOM   2631  CG1 ILE A 171     -10.257  18.785 -32.321  1.00  0.840          C  
ATOM   2632  CG2 ILE A 171     -10.393  21.277 -32.983  1.00  0.840          C  
ATOM   2633  CD1 ILE A 171     -10.928  17.820 -31.378  1.00  0.840          C  
ATOM   2634  H   ILE A 171      -9.575  19.641 -29.413  1.00  0.650          H  
ATOM   2635  HA  ILE A 171      -7.969  20.010 -31.836  1.00  0.740          H  
ATOM   2636  HB  ILE A 171     -10.858  20.414 -31.081  1.00  1.000          H  
ATOM   2637 1HG1 ILE A 171     -10.798  18.776 -33.257  1.00  1.000          H  
ATOM   2638 2HG1 ILE A 171      -9.274  18.396 -32.477  1.00  1.000          H  
ATOM   2639 1HG2 ILE A 171     -11.388  21.097 -33.371  1.00  1.000          H  
ATOM   2640 2HG2 ILE A 171     -10.347  22.295 -32.617  1.00  1.000          H  
ATOM   2641 3HG2 ILE A 171      -9.687  21.172 -33.764  1.00  1.000          H  
ATOM   2642 1HD1 ILE A 171     -10.940  16.837 -31.837  1.00  1.000          H  
ATOM   2643 2HD1 ILE A 171     -10.391  17.766 -30.434  1.00  1.000          H  
ATOM   2644 3HD1 ILE A 171     -11.939  18.134 -31.189  1.00  1.000          H  
ATOM   2645  N   THR A 172      -7.405  22.451 -31.933  1.00  0.690          N  
ATOM   2646  CA  THR A 172      -7.063  23.878 -31.950  1.00  0.850          C  
ATOM   2647  C   THR A 172      -7.425  24.502 -33.303  1.00  0.940          C  
ATOM   2648  O   THR A 172      -8.080  25.545 -33.361  1.00  1.500          O  
ATOM   2649  CB  THR A 172      -5.569  24.118 -31.634  1.00  1.130          C  
ATOM   2650  OG1 THR A 172      -5.275  23.613 -30.332  1.00  1.130          O  
ATOM   2651  CG2 THR A 172      -5.239  25.602 -31.673  1.00  1.130          C  
ATOM   2652  H   THR A 172      -6.869  21.843 -32.552  1.00  0.830          H  
ATOM   2653  HA  THR A 172      -7.642  24.382 -31.182  1.00  1.020          H  
ATOM   2654  HB  THR A 172      -4.954  23.607 -32.360  1.00  1.350          H  
ATOM   2655  HG1 THR A 172      -5.424  22.663 -30.317  1.00  1.350          H  
ATOM   2656 1HG2 THR A 172      -4.182  25.738 -31.440  1.00  1.350          H  
ATOM   2657 2HG2 THR A 172      -5.442  26.008 -32.663  1.00  1.350          H  
ATOM   2658 3HG2 THR A 172      -5.844  26.128 -30.936  1.00  1.350          H  
ATOM   2659  N   LYS A 173      -6.985  23.862 -34.394  1.00  0.850          N  
ATOM   2660  CA  LYS A 173      -7.254  24.371 -35.748  1.00  0.960          C  
ATOM   2661  C   LYS A 173      -7.749  23.282 -36.710  1.00  0.820          C  
ATOM   2662  O   LYS A 173      -7.323  22.113 -36.653  1.00  1.190          O  
ATOM   2663  CB  LYS A 173      -5.998  25.010 -36.354  1.00  1.300          C  
ATOM   2664  CG  LYS A 173      -6.142  25.700 -37.709  1.00  1.300          C  
ATOM   2665  CD  LYS A 173      -4.789  26.237 -38.152  1.00  1.300          C  
ATOM   2666  CE  LYS A 173      -4.852  26.889 -39.521  1.00  1.300          C  
ATOM   2667  NZ  LYS A 173      -3.497  27.314 -39.990  1.00  1.300          N  
ATOM   2668  H   LYS A 173      -6.424  23.025 -34.242  1.00  1.020          H  
ATOM   2669  HA  LYS A 173      -8.037  25.129 -35.680  1.00  1.150          H  
ATOM   2670 1HB  LYS A 173      -5.530  25.688 -35.642  1.00  1.560          H  
ATOM   2671 2HB  LYS A 173      -5.311  24.236 -36.582  1.00  1.560          H  
ATOM   2672 1HG  LYS A 173      -6.475  25.001 -38.472  1.00  1.560          H  
ATOM   2673 2HG  LYS A 173      -6.859  26.517 -37.641  1.00  1.560          H  
ATOM   2674 1HD  LYS A 173      -4.424  26.964 -37.426  1.00  1.560          H  
ATOM   2675 2HD  LYS A 173      -4.070  25.409 -38.200  1.00  1.560          H  
ATOM   2676 1HE  LYS A 173      -5.269  26.182 -40.239  1.00  1.560          H  
ATOM   2677 2HE  LYS A 173      -5.497  27.764 -39.468  1.00  1.560          H  
ATOM   2678 1HZ  LYS A 173      -3.566  27.739 -40.897  1.00  1.560          H  
ATOM   2679 2HZ  LYS A 173      -3.094  27.968 -39.344  1.00  1.560          H  
ATOM   2680 3HZ  LYS A 173      -2.876  26.480 -40.063  1.00  1.560          H  
ATOM   2681  N   ASN A 174      -8.613  23.697 -37.633  1.00  0.810          N  
ATOM   2682  CA  ASN A 174      -9.154  22.841 -38.680  1.00  1.120          C  
ATOM   2683  C   ASN A 174      -9.499  23.668 -39.926  1.00  1.110          C  
ATOM   2684  O   ASN A 174      -9.347  24.893 -39.922  1.00  1.300          O  
ATOM   2685  CB  ASN A 174     -10.341  22.069 -38.113  1.00  1.440          C  
ATOM   2686  CG  ASN A 174     -11.427  22.971 -37.547  1.00  1.440          C  
ATOM   2687  OD1 ASN A 174     -11.867  23.940 -38.175  1.00  1.440          O  
ATOM   2688  ND2 ASN A 174     -11.838  22.663 -36.340  1.00  1.440          N  
ATOM   2689  H   ASN A 174      -8.916  24.665 -37.610  1.00  0.970          H  
ATOM   2690  HA  ASN A 174      -8.398  22.116 -38.971  1.00  1.340          H  
ATOM   2691 1HB  ASN A 174     -10.784  21.448 -38.894  1.00  1.730          H  
ATOM   2692 2HB  ASN A 174     -10.002  21.400 -37.331  1.00  1.730          H  
ATOM   2693 1HD2 ASN A 174     -12.538  23.210 -35.877  1.00  1.730          H  
ATOM   2694 2HD2 ASN A 174     -11.429  21.882 -35.864  1.00  1.730          H  
ATOM   2695  N   ALA A 175      -9.940  22.995 -40.990  1.00  1.270          N  
ATOM   2696  CA  ALA A 175     -10.305  23.669 -42.237  1.00  1.460          C  
ATOM   2697  C   ALA A 175     -11.702  24.307 -42.196  1.00  1.710          C  
ATOM   2698  O   ALA A 175     -12.666  23.704 -41.723  1.00  2.280          O  
ATOM   2699  CB  ALA A 175     -10.225  22.668 -43.372  1.00  1.970          C  
ATOM   2700  H   ALA A 175      -9.989  21.973 -40.926  1.00  1.520          H  
ATOM   2701  HA  ALA A 175      -9.584  24.467 -42.411  1.00  1.750          H  
ATOM   2702 1HB  ALA A 175     -10.456  23.157 -44.313  1.00  2.360          H  
ATOM   2703 2HB  ALA A 175      -9.242  22.262 -43.419  1.00  2.360          H  
ATOM   2704 3HB  ALA A 175     -10.924  21.866 -43.194  1.00  2.360          H  
ATOM   2705  N   GLY A 176     -11.860  25.459 -42.842  1.00  1.530          N  
ATOM   2706  CA  GLY A 176     -13.173  26.107 -42.904  1.00  1.910          C  
ATOM   2707  C   GLY A 176     -13.414  27.020 -41.698  1.00  1.850          C  
ATOM   2708  O   GLY A 176     -12.482  27.420 -41.000  1.00  2.410          O  
ATOM   2709  H   GLY A 176     -11.055  25.921 -43.244  1.00  1.840          H  
ATOM   2710 1HA  GLY A 176     -13.245  26.692 -43.821  1.00  2.290          H  
ATOM   2711 2HA  GLY A 176     -13.954  25.350 -42.950  1.00  2.290          H  
ATOM   2712  N   ASP A 177     -14.672  27.386 -41.456  1.00  2.120          N  
ATOM   2713  CA  ASP A 177     -15.023  28.368 -40.432  1.00  2.260          C  
ATOM   2714  C   ASP A 177     -15.141  27.834 -39.001  1.00  1.860          C  
ATOM   2715  O   ASP A 177     -16.176  27.950 -38.349  1.00  2.510          O  
ATOM   2716  CB  ASP A 177     -16.308  29.071 -40.876  1.00  3.110          C  
ATOM   2717  CG  ASP A 177     -17.440  28.083 -41.185  1.00  3.110          C  
ATOM   2718  OD1 ASP A 177     -17.114  27.000 -41.676  1.00  3.110          O  
ATOM   2719  OD2 ASP A 177     -18.591  28.405 -40.989  1.00  3.110          O  
ATOM   2720  H   ASP A 177     -15.441  26.989 -42.004  1.00  2.540          H  
ATOM   2721  HA  ASP A 177     -14.234  29.121 -40.424  1.00  2.710          H  
ATOM   2722 1HB  ASP A 177     -16.640  29.749 -40.091  1.00  3.730          H  
ATOM   2723 2HB  ASP A 177     -16.109  29.670 -41.765  1.00  3.730          H  
ATOM   2724  N   SER A 178     -14.031  27.300 -38.504  1.00  1.560          N  
ATOM   2725  CA  SER A 178     -13.922  26.725 -37.158  1.00  1.700          C  
ATOM   2726  C   SER A 178     -14.993  25.674 -36.822  1.00  1.230          C  
ATOM   2727  O   SER A 178     -15.581  25.701 -35.742  1.00  1.220          O  
ATOM   2728  CB  SER A 178     -13.950  27.828 -36.114  1.00  2.320          C  
ATOM   2729  OG  SER A 178     -12.863  28.713 -36.260  1.00  2.320          O  
ATOM   2730  H   SER A 178     -13.220  27.299 -39.130  1.00  1.870          H  
ATOM   2731  HA  SER A 178     -12.950  26.230 -37.096  1.00  2.040          H  
ATOM   2732 1HB  SER A 178     -14.887  28.379 -36.180  1.00  2.790          H  
ATOM   2733 2HB  SER A 178     -13.915  27.381 -35.145  1.00  2.790          H  
ATOM   2734  HG  SER A 178     -12.992  29.399 -35.602  1.00  2.790          H  
ATOM   2735  N   ILE A 179     -15.233  24.751 -37.752  1.00  1.130          N  
ATOM   2736  CA  ILE A 179     -16.185  23.643 -37.599  1.00  0.880          C  
ATOM   2737  C   ILE A 179     -15.383  22.345 -37.568  1.00  0.830          C  
ATOM   2738  O   ILE A 179     -14.508  22.148 -38.401  1.00  1.070          O  
ATOM   2739  CB  ILE A 179     -17.221  23.619 -38.745  1.00  1.330          C  
ATOM   2740  CG1 ILE A 179     -17.973  24.986 -38.854  1.00  1.330          C  
ATOM   2741  CG2 ILE A 179     -18.205  22.461 -38.547  1.00  1.330          C  
ATOM   2742  CD1 ILE A 179     -18.789  25.416 -37.646  1.00  1.330          C  
ATOM   2743  H   ILE A 179     -14.698  24.818 -38.609  1.00  1.360          H  
ATOM   2744  HA  ILE A 179     -16.701  23.734 -36.645  1.00  1.060          H  
ATOM   2745  HB  ILE A 179     -16.696  23.493 -39.686  1.00  1.600          H  
ATOM   2746 1HG1 ILE A 179     -17.239  25.759 -39.047  1.00  1.600          H  
ATOM   2747 2HG1 ILE A 179     -18.641  24.942 -39.714  1.00  1.600          H  
ATOM   2748 1HG2 ILE A 179     -18.913  22.452 -39.366  1.00  1.600          H  
ATOM   2749 2HG2 ILE A 179     -17.670  21.516 -38.527  1.00  1.600          H  
ATOM   2750 3HG2 ILE A 179     -18.742  22.574 -37.608  1.00  1.600          H  
ATOM   2751 1HD1 ILE A 179     -19.241  26.384 -37.866  1.00  1.600          H  
ATOM   2752 2HD1 ILE A 179     -19.570  24.699 -37.435  1.00  1.600          H  
ATOM   2753 3HD1 ILE A 179     -18.141  25.521 -36.774  1.00  1.600          H  
ATOM   2754  N   THR A 180     -15.646  21.467 -36.604  1.00  0.710          N  
ATOM   2755  CA  THR A 180     -14.844  20.244 -36.478  1.00  0.730          C  
ATOM   2756  C   THR A 180     -15.581  18.954 -36.829  1.00  0.580          C  
ATOM   2757  O   THR A 180     -16.676  18.692 -36.309  1.00  0.650          O  
ATOM   2758  CB  THR A 180     -14.326  20.143 -35.014  1.00  1.010          C  
ATOM   2759  OG1 THR A 180     -13.505  21.276 -34.736  1.00  1.010          O  
ATOM   2760  CG2 THR A 180     -13.515  18.871 -34.766  1.00  1.010          C  
ATOM   2761  H   THR A 180     -16.422  21.624 -35.949  1.00  0.850          H  
ATOM   2762  HA  THR A 180     -13.987  20.326 -37.148  1.00  0.880          H  
ATOM   2763  HB  THR A 180     -15.183  20.157 -34.336  1.00  1.220          H  
ATOM   2764  HG1 THR A 180     -14.058  22.065 -34.722  1.00  1.220          H  
ATOM   2765 1HG2 THR A 180     -13.177  18.857 -33.732  1.00  1.220          H  
ATOM   2766 2HG2 THR A 180     -14.115  17.992 -34.953  1.00  1.220          H  
ATOM   2767 3HG2 THR A 180     -12.667  18.866 -35.422  1.00  1.220          H  
ATOM   2768  N   GLN A 181     -14.967  18.099 -37.678  1.00  0.580          N  
ATOM   2769  CA  GLN A 181     -15.618  16.803 -37.892  1.00  0.520          C  
ATOM   2770  C   GLN A 181     -14.630  15.647 -37.867  1.00  0.600          C  
ATOM   2771  O   GLN A 181     -13.457  15.800 -38.214  1.00  0.800          O  
ATOM   2772  CB  GLN A 181     -16.383  16.696 -39.210  1.00  0.750          C  
ATOM   2773  CG  GLN A 181     -15.531  16.446 -40.443  1.00  0.750          C  
ATOM   2774  CD  GLN A 181     -16.366  16.468 -41.688  1.00  0.750          C  
ATOM   2775  OE1 GLN A 181     -17.602  16.481 -41.612  1.00  0.750          O  
ATOM   2776  NE2 GLN A 181     -15.730  16.474 -42.841  1.00  0.750          N  
ATOM   2777  H   GLN A 181     -14.090  18.353 -38.149  1.00  0.700          H  
ATOM   2778  HA  GLN A 181     -16.301  16.661 -37.081  1.00  0.620          H  
ATOM   2779 1HB  GLN A 181     -17.104  15.879 -39.136  1.00  0.900          H  
ATOM   2780 2HB  GLN A 181     -16.952  17.598 -39.356  1.00  0.900          H  
ATOM   2781 1HG  GLN A 181     -14.723  17.152 -40.510  1.00  0.900          H  
ATOM   2782 2HG  GLN A 181     -15.118  15.443 -40.372  1.00  0.900          H  
ATOM   2783 1HE2 GLN A 181     -16.254  16.485 -43.695  1.00  0.900          H  
ATOM   2784 2HE2 GLN A 181     -14.727  16.460 -42.886  1.00  0.900          H  
ATOM   2785  N   LEU A 182     -15.125  14.488 -37.446  1.00  0.490          N  
ATOM   2786  CA  LEU A 182     -14.335  13.252 -37.400  1.00  0.510          C  
ATOM   2787  C   LEU A 182     -15.076  11.975 -37.827  1.00  0.540          C  
ATOM   2788  O   LEU A 182     -16.247  11.781 -37.505  1.00  0.600          O  
ATOM   2789  CB  LEU A 182     -13.800  13.005 -35.997  1.00  0.710          C  
ATOM   2790  CG  LEU A 182     -12.757  13.884 -35.429  1.00  0.710          C  
ATOM   2791  CD1 LEU A 182     -13.387  15.021 -34.627  1.00  0.710          C  
ATOM   2792  CD2 LEU A 182     -11.929  13.029 -34.547  1.00  0.710          C  
ATOM   2793  H   LEU A 182     -16.119  14.496 -37.185  1.00  0.590          H  
ATOM   2794  HA  LEU A 182     -13.486  13.376 -38.070  1.00  0.610          H  
ATOM   2795 1HB  LEU A 182     -14.618  13.100 -35.319  1.00  0.850          H  
ATOM   2796 2HB  LEU A 182     -13.421  11.990 -35.966  1.00  0.850          H  
ATOM   2797  HG  LEU A 182     -12.154  14.309 -36.220  1.00  0.850          H  
ATOM   2798 1HD1 LEU A 182     -12.605  15.639 -34.187  1.00  0.850          H  
ATOM   2799 2HD1 LEU A 182     -14.000  15.634 -35.248  1.00  0.850          H  
ATOM   2800 3HD1 LEU A 182     -13.998  14.596 -33.851  1.00  0.850          H  
ATOM   2801 1HD2 LEU A 182     -11.157  13.603 -34.089  1.00  0.850          H  
ATOM   2802 2HD2 LEU A 182     -12.579  12.621 -33.790  1.00  0.850          H  
ATOM   2803 3HD2 LEU A 182     -11.482  12.218 -35.126  1.00  0.850          H  
ATOM   2804  N   ALA A 183     -14.399  11.065 -38.515  1.00  0.580          N  
ATOM   2805  CA  ALA A 183     -15.025   9.778 -38.815  1.00  0.680          C  
ATOM   2806  C   ALA A 183     -14.623   8.731 -37.763  1.00  0.740          C  
ATOM   2807  O   ALA A 183     -15.443   7.929 -37.314  1.00  1.240          O  
ATOM   2808  CB  ALA A 183     -14.654   9.282 -40.198  1.00  0.910          C  
ATOM   2809  H   ALA A 183     -13.436  11.221 -38.787  1.00  0.700          H  
ATOM   2810  HA  ALA A 183     -16.102   9.907 -38.779  1.00  0.820          H  
ATOM   2811 1HB  ALA A 183     -15.173   8.346 -40.360  1.00  1.090          H  
ATOM   2812 2HB  ALA A 183     -14.970   9.997 -40.941  1.00  1.090          H  
ATOM   2813 3HB  ALA A 183     -13.589   9.130 -40.272  1.00  1.090          H  
ATOM   2814  N   GLU A 184     -13.344   8.742 -37.372  1.00  0.690          N  
ATOM   2815  CA  GLU A 184     -12.843   7.741 -36.429  1.00  0.700          C  
ATOM   2816  C   GLU A 184     -11.593   8.150 -35.655  1.00  0.680          C  
ATOM   2817  O   GLU A 184     -10.666   8.767 -36.198  1.00  0.900          O  
ATOM   2818  CB  GLU A 184     -12.558   6.417 -37.160  1.00  0.980          C  
ATOM   2819  CG  GLU A 184     -12.107   5.265 -36.241  1.00  0.980          C  
ATOM   2820  CD  GLU A 184     -11.918   3.991 -36.943  1.00  0.980          C  
ATOM   2821  OE1 GLU A 184     -12.036   3.969 -38.138  1.00  0.980          O  
ATOM   2822  OE2 GLU A 184     -11.688   3.005 -36.287  1.00  0.980          O  
ATOM   2823  H   GLU A 184     -12.722   9.444 -37.772  1.00  0.830          H  
ATOM   2824  HA  GLU A 184     -13.623   7.554 -35.696  1.00  0.840          H  
ATOM   2825 1HB  GLU A 184     -13.455   6.093 -37.695  1.00  1.170          H  
ATOM   2826 2HB  GLU A 184     -11.780   6.569 -37.896  1.00  1.170          H  
ATOM   2827 1HG  GLU A 184     -11.153   5.516 -35.783  1.00  1.170          H  
ATOM   2828 2HG  GLU A 184     -12.840   5.132 -35.444  1.00  1.170          H  
ATOM   2829  N   ILE A 185     -11.547   7.758 -34.381  1.00  0.490          N  
ATOM   2830  CA  ILE A 185     -10.341   7.936 -33.574  1.00  0.480          C  
ATOM   2831  C   ILE A 185      -9.887   6.574 -33.059  1.00  0.620          C  
ATOM   2832  O   ILE A 185     -10.675   5.872 -32.435  1.00  0.690          O  
ATOM   2833  CB  ILE A 185     -10.555   8.828 -32.338  1.00  0.680          C  
ATOM   2834  CG1 ILE A 185     -11.038  10.226 -32.717  1.00  0.680          C  
ATOM   2835  CG2 ILE A 185      -9.229   8.917 -31.594  1.00  0.680          C  
ATOM   2836  CD1 ILE A 185     -11.444  11.072 -31.514  1.00  0.680          C  
ATOM   2837  H   ILE A 185     -12.360   7.265 -33.983  1.00  0.590          H  
ATOM   2838  HA  ILE A 185      -9.544   8.351 -34.192  1.00  0.580          H  
ATOM   2839  HB  ILE A 185     -11.309   8.386 -31.709  1.00  0.810          H  
ATOM   2840 1HG1 ILE A 185     -10.263  10.735 -33.258  1.00  0.810          H  
ATOM   2841 2HG1 ILE A 185     -11.902  10.128 -33.367  1.00  0.810          H  
ATOM   2842 1HG2 ILE A 185      -9.320   9.514 -30.707  1.00  0.810          H  
ATOM   2843 2HG2 ILE A 185      -8.873   7.950 -31.294  1.00  0.810          H  
ATOM   2844 3HG2 ILE A 185      -8.505   9.361 -32.263  1.00  0.810          H  
ATOM   2845 1HD1 ILE A 185     -11.790  12.037 -31.831  1.00  0.810          H  
ATOM   2846 2HD1 ILE A 185     -12.241  10.567 -30.987  1.00  0.810          H  
ATOM   2847 3HD1 ILE A 185     -10.615  11.227 -30.840  1.00  0.810          H  
ATOM   2848  N   SER A 186      -8.619   6.213 -33.247  1.00  0.720          N  
ATOM   2849  CA  SER A 186      -8.179   4.919 -32.714  1.00  0.940          C  
ATOM   2850  C   SER A 186      -6.751   4.981 -32.163  1.00  0.760          C  
ATOM   2851  O   SER A 186      -5.955   5.852 -32.539  1.00  0.680          O  
ATOM   2852  CB  SER A 186      -8.314   3.858 -33.791  1.00  1.230          C  
ATOM   2853  OG  SER A 186      -7.428   4.085 -34.858  1.00  1.230          O  
ATOM   2854  H   SER A 186      -7.986   6.813 -33.790  1.00  0.860          H  
ATOM   2855  HA  SER A 186      -8.834   4.639 -31.884  1.00  1.130          H  
ATOM   2856 1HB  SER A 186      -8.146   2.880 -33.355  1.00  1.470          H  
ATOM   2857 2HB  SER A 186      -9.340   3.865 -34.168  1.00  1.470          H  
ATOM   2858  HG  SER A 186      -7.619   3.397 -35.505  1.00  1.470          H  
ATOM   2859  N   LEU A 187      -6.437   4.064 -31.230  1.00  0.800          N  
ATOM   2860  CA  LEU A 187      -5.106   4.024 -30.586  1.00  0.690          C  
ATOM   2861  C   LEU A 187      -4.374   2.664 -30.590  1.00  0.660          C  
ATOM   2862  O   LEU A 187      -5.013   1.625 -30.568  1.00  0.790          O  
ATOM   2863  CB  LEU A 187      -5.315   4.612 -29.177  1.00  1.010          C  
ATOM   2864  CG  LEU A 187      -6.460   3.971 -28.281  1.00  1.010          C  
ATOM   2865  CD1 LEU A 187      -5.968   2.760 -27.508  1.00  1.010          C  
ATOM   2866  CD2 LEU A 187      -7.010   5.086 -27.358  1.00  1.010          C  
ATOM   2867  H   LEU A 187      -7.156   3.362 -30.961  1.00  0.960          H  
ATOM   2868  HA  LEU A 187      -4.463   4.716 -31.127  1.00  0.830          H  
ATOM   2869 1HB  LEU A 187      -4.373   4.531 -28.634  1.00  1.210          H  
ATOM   2870 2HB  LEU A 187      -5.554   5.659 -29.282  1.00  1.210          H  
ATOM   2871  HG  LEU A 187      -7.274   3.627 -28.916  1.00  1.210          H  
ATOM   2872 1HD1 LEU A 187      -6.788   2.360 -26.914  1.00  1.210          H  
ATOM   2873 2HD1 LEU A 187      -5.626   1.995 -28.187  1.00  1.210          H  
ATOM   2874 3HD1 LEU A 187      -5.175   3.033 -26.878  1.00  1.210          H  
ATOM   2875 1HD2 LEU A 187      -7.819   4.691 -26.747  1.00  1.210          H  
ATOM   2876 2HD2 LEU A 187      -6.245   5.470 -26.721  1.00  1.210          H  
ATOM   2877 3HD2 LEU A 187      -7.391   5.903 -27.971  1.00  1.210          H  
ATOM   2878  N   SER A 188      -3.030   2.660 -30.548  1.00  0.570          N  
ATOM   2879  CA  SER A 188      -2.266   1.395 -30.532  1.00  0.570          C  
ATOM   2880  C   SER A 188      -0.920   1.398 -29.824  1.00  0.700          C  
ATOM   2881  O   SER A 188      -0.214   2.416 -29.746  1.00  1.040          O  
ATOM   2882  CB  SER A 188      -1.963   0.899 -31.924  1.00  0.800          C  
ATOM   2883  OG  SER A 188      -1.184  -0.282 -31.872  1.00  0.800          O  
ATOM   2884  H   SER A 188      -2.511   3.536 -30.594  1.00  0.680          H  
ATOM   2885  HA  SER A 188      -2.890   0.650 -30.035  1.00  0.680          H  
ATOM   2886 1HB  SER A 188      -2.870   0.679 -32.419  1.00  0.960          H  
ATOM   2887 2HB  SER A 188      -1.445   1.668 -32.490  1.00  0.960          H  
ATOM   2888  HG  SER A 188      -0.245  -0.014 -31.665  1.00  0.960          H  
ATOM   2889  N   ASP A 189      -0.538   0.198 -29.376  1.00  0.860          N  
ATOM   2890  CA  ASP A 189       0.761  -0.040 -28.766  1.00  1.200          C  
ATOM   2891  C   ASP A 189       1.774  -0.138 -29.906  1.00  1.340          C  
ATOM   2892  O   ASP A 189       1.401   0.008 -31.077  1.00  2.010          O  
ATOM   2893  CB  ASP A 189       0.711  -1.319 -27.911  1.00  1.540          C  
ATOM   2894  CG  ASP A 189       1.802  -1.425 -26.818  1.00  1.540          C  
ATOM   2895  OD1 ASP A 189       2.858  -0.853 -26.986  1.00  1.540          O  
ATOM   2896  OD2 ASP A 189       1.556  -2.068 -25.831  1.00  1.540          O  
ATOM   2897  H   ASP A 189      -1.181  -0.578 -29.486  1.00  1.030          H  
ATOM   2898  HA  ASP A 189       1.020   0.804 -28.125  1.00  1.440          H  
ATOM   2899 1HB  ASP A 189      -0.261  -1.373 -27.420  1.00  1.850          H  
ATOM   2900 2HB  ASP A 189       0.793  -2.188 -28.566  1.00  1.850          H  
ATOM   2901  N   GLY A 190       3.035  -0.353 -29.573  1.00  1.640          N  
ATOM   2902  CA  GLY A 190       4.131  -0.347 -30.533  1.00  2.250          C  
ATOM   2903  C   GLY A 190       4.210  -1.477 -31.526  1.00  2.420          C  
ATOM   2904  O   GLY A 190       3.833  -2.619 -31.257  1.00  2.820          O  
ATOM   2905  H   GLY A 190       3.237  -0.484 -28.581  1.00  1.970          H  
ATOM   2906 1HA  GLY A 190       4.093   0.578 -31.098  1.00  2.700          H  
ATOM   2907 2HA  GLY A 190       5.061  -0.319 -29.973  1.00  2.700          H  
ATOM   2908  N   ILE A 191       4.771  -1.127 -32.680  1.00  2.740          N  
ATOM   2909  CA  ILE A 191       5.057  -2.030 -33.771  1.00  3.250          C  
ATOM   2910  C   ILE A 191       6.531  -1.985 -34.101  1.00  3.520          C  
ATOM   2911  O   ILE A 191       7.064  -0.919 -34.399  1.00  4.260          O  
ATOM   2912  CB  ILE A 191       4.239  -1.672 -35.030  1.00  4.350          C  
ATOM   2913  CG1 ILE A 191       2.723  -1.824 -34.731  1.00  4.350          C  
ATOM   2914  CG2 ILE A 191       4.706  -2.474 -36.215  1.00  4.350          C  
ATOM   2915  CD1 ILE A 191       1.791  -1.363 -35.858  1.00  4.350          C  
ATOM   2916  H   ILE A 191       5.032  -0.160 -32.796  1.00  3.290          H  
ATOM   2917  HA  ILE A 191       4.802  -3.043 -33.465  1.00  3.900          H  
ATOM   2918  HB  ILE A 191       4.395  -0.624 -35.257  1.00  5.220          H  
ATOM   2919 1HG1 ILE A 191       2.512  -2.867 -34.505  1.00  5.220          H  
ATOM   2920 2HG1 ILE A 191       2.484  -1.227 -33.847  1.00  5.220          H  
ATOM   2921 1HG2 ILE A 191       4.154  -2.192 -37.089  1.00  5.220          H  
ATOM   2922 2HG2 ILE A 191       5.758  -2.285 -36.413  1.00  5.220          H  
ATOM   2923 3HG2 ILE A 191       4.568  -3.528 -36.012  1.00  5.220          H  
ATOM   2924 1HD1 ILE A 191       0.759  -1.498 -35.532  1.00  5.220          H  
ATOM   2925 2HD1 ILE A 191       1.968  -0.316 -36.075  1.00  5.220          H  
ATOM   2926 3HD1 ILE A 191       1.961  -1.948 -36.747  1.00  5.220          H  
ATOM   2927  N   GLU A 192       7.184  -3.145 -34.043  1.00  3.470          N  
ATOM   2928  CA  GLU A 192       8.608  -3.274 -34.356  1.00  4.310          C  
ATOM   2929  C   GLU A 192       9.466  -2.244 -33.620  1.00  5.160          C  
ATOM   2930  O   GLU A 192      10.389  -1.661 -34.192  1.00  5.930          O  
ATOM   2931  CB  GLU A 192       8.833  -3.187 -35.877  1.00  5.700          C  
ATOM   2932  CG  GLU A 192       8.148  -4.315 -36.694  1.00  5.700          C  
ATOM   2933  CD  GLU A 192       8.453  -4.272 -38.191  1.00  5.700          C  
ATOM   2934  OE1 GLU A 192       8.999  -3.298 -38.649  1.00  5.700          O  
ATOM   2935  OE2 GLU A 192       8.136  -5.231 -38.869  1.00  5.700          O  
ATOM   2936  H   GLU A 192       6.664  -3.968 -33.772  1.00  4.160          H  
ATOM   2937  HA  GLU A 192       8.936  -4.262 -34.031  1.00  5.170          H  
ATOM   2938 1HB  GLU A 192       8.461  -2.231 -36.248  1.00  6.840          H  
ATOM   2939 2HB  GLU A 192       9.900  -3.223 -36.089  1.00  6.840          H  
ATOM   2940 1HG  GLU A 192       8.484  -5.273 -36.302  1.00  6.840          H  
ATOM   2941 2HG  GLU A 192       7.078  -4.261 -36.550  1.00  6.840          H  
ATOM   2942  N   VAL A 193       9.175  -2.046 -32.340  1.00  5.380          N  
ATOM   2943  CA  VAL A 193       9.920  -1.107 -31.529  1.00  6.500          C  
ATOM   2944  C   VAL A 193      11.163  -1.806 -30.970  1.00  7.030          C  
ATOM   2945  O   VAL A 193      11.024  -2.872 -30.372  1.00  6.730          O  
ATOM   2946  CB  VAL A 193       9.026  -0.588 -30.384  1.00  8.650          C  
ATOM   2947  CG1 VAL A 193       9.788   0.328 -29.456  1.00  8.650          C  
ATOM   2948  CG2 VAL A 193       7.850   0.166 -30.979  1.00  8.650          C  
ATOM   2949  H   VAL A 193       8.411  -2.572 -31.940  1.00  6.460          H  
ATOM   2950  HA  VAL A 193      10.176  -0.269 -32.166  1.00  7.800          H  
ATOM   2951  HB  VAL A 193       8.672  -1.434 -29.797  1.00 10.380          H  
ATOM   2952 1HG1 VAL A 193       9.116   0.648 -28.678  1.00 10.380          H  
ATOM   2953 2HG1 VAL A 193      10.635  -0.200 -29.005  1.00 10.380          H  
ATOM   2954 3HG1 VAL A 193      10.151   1.194 -29.997  1.00 10.380          H  
ATOM   2955 1HG2 VAL A 193       7.215   0.525 -30.178  1.00 10.380          H  
ATOM   2956 2HG2 VAL A 193       8.218   1.010 -31.560  1.00 10.380          H  
ATOM   2957 3HG2 VAL A 193       7.290  -0.493 -31.625  1.00 10.380          H  
ATOM   2958  N   PRO A 194      12.379  -1.259 -31.157  1.00  8.040          N  
ATOM   2959  CA  PRO A 194      13.630  -1.826 -30.692  1.00  8.860          C  
ATOM   2960  C   PRO A 194      13.734  -1.752 -29.182  1.00  9.330          C  
ATOM   2961  O   PRO A 194      13.172  -0.847 -28.571  1.00  9.500          O  
ATOM   2962  CB  PRO A 194      14.681  -0.938 -31.369  1.00 13.290          C  
ATOM   2963  CG  PRO A 194      13.982   0.384 -31.594  1.00 13.290          C  
ATOM   2964  CD  PRO A 194      12.534   0.027 -31.872  1.00 13.290          C  
ATOM   2965  HA  PRO A 194      13.707  -2.867 -31.037  1.00 10.630          H  
ATOM   2966 1HB  PRO A 194      15.561  -0.842 -30.705  1.00 15.950          H  
ATOM   2967 2HB  PRO A 194      15.028  -1.407 -32.299  1.00 15.950          H  
ATOM   2968 1HG  PRO A 194      14.091   1.019 -30.698  1.00 15.950          H  
ATOM   2969 2HG  PRO A 194      14.453   0.927 -32.428  1.00 15.950          H  
ATOM   2970 1HD  PRO A 194      11.917   0.810 -31.430  1.00 15.950          H  
ATOM   2971 2HD  PRO A 194      12.353  -0.102 -32.956  1.00 15.950          H  
ATOM   2972  N   ALA A 195      14.495  -2.673 -28.605  1.00  9.770          N  
ATOM   2973  CA  ALA A 195      14.773  -2.686 -27.177  1.00 10.460          C  
ATOM   2974  C   ALA A 195      15.612  -1.469 -26.805  1.00 11.540          C  
ATOM   2975  O   ALA A 195      16.404  -1.001 -27.626  1.00 12.010          O  
ATOM   2976  CB  ALA A 195      15.499  -3.972 -26.804  1.00 14.370          C  
ATOM   2977  H   ALA A 195      14.904  -3.393 -29.184  1.00 11.720          H  
ATOM   2978  HA  ALA A 195      13.821  -2.629 -26.646  1.00 12.550          H  
ATOM   2979 1HB  ALA A 195      15.703  -4.002 -25.740  1.00 17.240          H  
ATOM   2980 2HB  ALA A 195      14.879  -4.827 -27.072  1.00 17.240          H  
ATOM   2981 3HB  ALA A 195      16.441  -4.023 -27.347  1.00 17.240          H  
ATOM   2982  N   PRO A 196      15.494  -0.977 -25.566  1.00 12.110          N  
ATOM   2983  CA  PRO A 196      14.690  -1.424 -24.436  1.00 13.110          C  
ATOM   2984  C   PRO A 196      13.331  -0.747 -24.393  1.00 13.990          C  
ATOM   2985  O   PRO A 196      12.305  -1.419 -24.476  1.00 14.390          O  
ATOM   2986  OXT PRO A 196      13.274   0.396 -23.944  1.00 19.660          O  
ATOM   2987  CB  PRO A 196      15.546  -0.970 -23.255  1.00 19.660          C  
ATOM   2988  CG  PRO A 196      16.209   0.311 -23.752  1.00 19.660          C  
ATOM   2989  CD  PRO A 196      16.366   0.142 -25.261  1.00 19.660          C  
ATOM   2990  HA  PRO A 196      14.582  -2.515 -24.433  1.00 15.730          H  
ATOM   2991 1HB  PRO A 196      14.910  -0.807 -22.369  1.00 23.600          H  
ATOM   2992 2HB  PRO A 196      16.272  -1.753 -22.991  1.00 23.600          H  
ATOM   2993 1HG  PRO A 196      15.577   1.177 -23.496  1.00 23.600          H  
ATOM   2994 2HG  PRO A 196      17.169   0.462 -23.242  1.00 23.600          H  
ATOM   2995 1HD  PRO A 196      16.008   1.037 -25.789  1.00 23.600          H  
ATOM   2996 2HD  PRO A 196      17.403  -0.105 -25.528  1.00 23.600          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -958.19 110.068 651.03 -58.7109 21.3342 43.8352 341.376 -373.104 -2.48139 -15.5383 -313.332 -73.9296 -31.5082 -81.8631 -45.1702 -15.1348 0 24.1967 15.4211 98.596 163.716 -46.7316 67.0224 -81.7169 24.7603 258.952 -277.102
ALA:NtermProteinFull_1 -1.99421 0.31658 1.56214 -0.02569 0 0 0.81823 -1.05833 -0 -0 -1.97286 0.35969 0 0 0 0 0 0.09202 0 0 0 0 0 1.8394 0 0.07351 0.0105
SER_2 -2.70821 0.40351 2.50234 -0.02652 0 0.04441 1.23577 -1.38879 -0.01733 -0.19574 -0.31015 -1.03553 0 0 -0.96343 0 0 -0.01667 0.03162 1.62386 0 -0.15631 0.61977 -0.77834 -0.28126 0.16051 -1.25649
SER_3 -1.14203 0.02804 1.37893 -0.03045 0.00062 0.05135 0.34575 -0.68394 -0.01136 -0.1487 0.19343 -1.03519 0 0 0 0 0 -0.03537 0.0088 0.22677 0 -0.32018 0.60037 -0.77834 -0.63769 0.1196 -1.86958
ASP_4 -4.03606 0.39769 6.41319 -0.24692 0.10919 0.83258 4.13238 -2.868 -0 -0 -5.42366 -1.03512 0 0 -1.68707 -0.61958 0 -0.01773 4e-05 0 2.01933 -0.79546 0 -2.3716 -0.55155 0.25623 -5.49211
SER_5 -2.25955 0.1434 2.96118 -0.03093 0.00211 0.05131 1.30008 -1.4855 -1e-05 -0.00047 -0.32215 -0.90829 0 0 0 0 0 -0.13663 0.00046 0.12912 0 -0.41409 0.60275 -0.77834 -0.2042 0.41785 -0.93191
THR_6 -2.76213 0.26925 3.82332 -0.129 0.05162 0.06524 1.65773 -1.65572 -0 -0 -2.6289 -0.30471 0 0 -0.72364 -0.61958 0 0.03177 0.04036 0.11573 0 -0.22547 4.12207 -1.0874 -0.2647 0.39025 0.1661
SER_7 -3.26913 0.26952 4.27315 -0.02773 2e-05 0.04815 2.04971 -1.9203 -0.01005 -0.08217 -1.37107 -0.91122 0 0 0 0 0 -0.03642 0.03396 0.36698 0 -0.09773 0.60342 -0.77834 0.2613 0.28491 -0.31305
ALA_8 -4.63174 0.66295 3.23685 -0.0262 0.00065 0 1.86559 -2.25901 -0 -0 -0.43153 -0.26646 0 0 0 0 0 -0.06886 0 0 0 0.12388 0 1.8394 0.21898 0.1966 0.46111
SER_9 -4.37348 0.62532 4.04896 -0.02789 0.01366 0.02784 2.27282 -2.09755 -0.00598 -0.04752 -1.92802 0.00304 0 0 0 0 0 0.04082 0.00105 0.05752 0 0.31075 0.60771 -0.77834 0.08204 0.7042 -0.46305
LYS_10 -6.69958 0.67769 6.66395 -0.51312 0.13692 0.32403 2.52232 -3.05791 -0.01764 -0.1302 -3.26758 0.01923 0 0 0 0 0 0.10513 0.01617 1.83753 0 0.00862 0 -1.5107 0.23302 0.94957 -1.70254
THR_11 -4.49882 0.58419 2.68639 -0.12386 0.06372 0.06737 0.9351 -1.79377 -0.01005 -0.08217 -0.13751 -1.02053 0 0 0 0 0 -0.03997 0 0.17294 0 -0.50531 2.27204 -1.0874 -0.31324 0.50687 -2.324
ASP_12 -3.11639 0.24242 4.01985 -0.10595 0.00252 0.32241 1.90773 -1.8284 -0 -0 -2.25624 -0.19359 0 0 0 0 0 -0.01873 0.00856 0 1.9598 -0.17445 0 -2.3716 -0.17896 0.24643 -1.53457
PHE_13 -3.84834 0.26832 3.05019 -0.57287 0.04854 0.28303 1.4897 -1.67505 -0 -0 -1.39924 -0.14734 0 0 -0.55128 0 0 -0.01519 0.00497 0 2.49231 0.07014 0 1.0402 0.23768 0.25515 1.0309
PHE_14 -4.44195 0.76848 2.30183 -0.88556 0.10025 0.1072 0.90388 -1.62946 -0 -0 -1.02984 -0.51374 0 0 0 0 0 0.14911 0.001 0 2.11137 0.07038 0 1.0402 0.02054 0.48108 -0.44523
SER_15 -4.54471 0.20365 4.70512 -0.03655 0.00886 0.05253 2.27219 -2.29079 -0.00154 -0.02041 -2.01245 -0.4631 0 0 -1.56245 0 0 0.19657 0.01352 1.09016 0 0.36952 1.93162 -0.77834 -0.14059 0.77323 -0.23396
SER_16 -3.6225 0.22175 3.14734 -0.0274 0 0.04452 1.46262 -1.59141 -0.05023 -0.28391 -0.96728 -1.01595 0 0 -1.42999 0 0 0.00046 0.04142 1.17128 0 -0.08345 0.63009 -0.77834 -0.20486 0.77707 -2.55878
PHE_17 -6.92036 0.72357 1.9035 -0.99224 0.20976 0.62888 1.81924 -1.80754 -0.03572 -0.14997 -0.39384 -0.85921 0 0 0 0 0 -0.01578 0.1261 0 2.94143 -0.0796 0 1.0402 -0.11797 0.45408 -1.52546
GLU_18 -2.09269 0.0757 2.03892 -0.23636 0.04389 0.37427 0.63482 -0.90209 -0 -0 -0.22822 -0.56573 0 0 -0.82096 0 0 -0.0633 0.00227 0 2.91834 -0.08848 0 -2.7348 -0.11005 0.24915 -1.50533
LYS_19 -3.86217 0.35864 3.50393 -0.29401 0.03569 0.13471 1.20461 -1.55103 -0.05061 -0.2626 0.07998 -0.15632 0 0 0 0 0 -0.00079 0.02181 2.05147 0 0.03432 0 -1.5107 -0.33686 0.24306 -0.35689
SER_20 -1.62789 0.0954 1.78247 -0.03211 0.00201 0.05479 0.21989 -0.75252 -0.01482 -0.12655 0.10724 -1.06269 0 0 0 0 0 -0.04063 0.01487 0.33002 0 -0.27349 0.60478 -0.77834 -0.37642 0.255 -1.61898
ASP_21 -3.98547 0.40447 4.49637 -0.10577 0.00775 0.2931 1.63095 -1.94653 -0.06544 -0.36982 -0.82345 -0.3693 0 0 0 0 0 0.01761 0.00102 0 1.91039 0.01862 0 -2.3716 -0.59497 0.31274 -1.53931
LEU_22 -2.60457 0.12355 3.20987 -0.50477 0.24047 0.13436 1.7545 -1.46585 -0 -0 -1.2937 0.23675 0 0 -0.6496 0 0 -0.08688 0.00573 0.28635 0 -0.14681 0 0.18072 -0.42706 0.36574 -0.64123
GLN_23 -2.83768 0.25013 2.46501 -0.60928 0.39847 1.03983 0.72197 -1.26622 -0.0049 -0.05932 -0.58948 -2.17797 0 0 0 0 0 -0.01458 0.01456 0 4.17018 -0.11388 0 -0.18838 -0.38812 0.36188 1.17222
LEU_24 -6.15839 0.69157 4.04405 -0.48522 0.29845 0.09273 2.58661 -2.44998 -0.02864 -0.22868 -2.57603 0.24831 0 0 -0.49601 0 0 -0.00723 0.07137 2.02836 0 -0.37606 0 0.18072 -0.37214 0.45114 -2.48507
THR_25 -3.63996 0.38734 2.80695 -0.18295 0.09724 0.06474 1.12434 -1.55992 -0.05082 -0.27206 -0.94129 -0.94552 0 0 -0.69683 0 0 -0.04465 0.00191 0.61626 0 -0.67208 2.33511 -1.0874 0.08934 0.41182 -2.15841
TRP_26 -10.3974 1.3795 3.03537 -1.06234 0.25559 0.79159 0.91704 -2.58156 -0.00334 -0.05156 -1.35079 -0.06203 0 0 -0.34815 0 0 -0.02984 0.01969 0 2.37542 0.05216 0 1.6906 0.52503 0.79443 -4.05061
THR_27 -7.18108 1.24204 4.86347 -0.12082 0.01299 0.04443 3.64821 -3.0058 -0.01822 -0.08888 -3.11934 0.0585 0 0 -0.89106 0 0 -0.01029 0.18302 1.87254 0 -0.19093 4.22121 -1.0874 0.10362 1.14004 1.67624
ASN_28 -8.2337 1.07 5.66293 -0.19446 0.05935 0.31339 2.99799 -3.27004 -0.0209 -0.16535 -1.45644 -0.34109 0 0 -0.66868 0 0 -0.0081 0.02674 0 1.60448 0.07073 0 -0.93687 -0.23271 0.7609 -2.96181
THR_29 -4.32765 0.49782 2.31614 -0.13228 0.10325 0.07991 1.08509 -1.65212 -0.01764 -0.1302 -0.25417 -1.22981 0 0 0 0 0 -0.06298 0.00083 0.01316 0 -0.18686 2.26289 -1.0874 -0.23924 0.56249 -2.39877
VAL_30 -7.17401 0.65773 2.26054 -0.30702 0.18415 0.05712 2.54477 -2.17503 -0.01174 -0.1146 -2.14294 0.36828 0 0 0 0 0 -0.00344 5e-05 0.30849 0 0.87086 0 1.9342 0.07194 0.83506 -1.83558
GLU_31 -5.21545 0.61635 4.06958 -0.25546 0.03466 0.29337 2.06695 -2.09225 -0.02502 -0.15274 -1.58737 -0.16183 0 0 0 0 0 0.00978 0.04135 0 3.34596 -0.00741 0 -2.7348 0.01284 0.62739 -1.11409
THR_32 -4.40077 0.33486 4.46824 -0.19716 0.13157 0.07363 1.58828 -1.97479 -0 -0 -0.36944 -0.71102 0 0 0 0 0 -0.0343 0.04833 0.09537 0 0.11521 2.34387 -1.0874 -0.02651 0.1978 0.59576
ASP_33 -2.45605 0.23622 2.9361 -0.12437 0.02701 0.3847 0.61417 -1.37448 -0.02487 -0.12429 -0.06616 -0.27485 0 0 0 0 0 -0.06282 0.01504 0 2.54435 -0.46277 0 -2.3716 -0.05481 0.2004 -0.4391
ALA_34 -5.30128 0.94221 2.45816 -0.02418 0 0 2.26505 -2.10363 -0 -0 -2.20365 -0.35353 0 0 -0.26497 0 0 -0.06452 0 0 0 -0.35776 0 1.8394 -0.625 0.27445 -3.51924
ASN_35 -5.63153 0.39054 4.90126 -0.15465 0.00716 0.20169 2.55807 -2.60893 -0.04099 -0.27999 -1.39826 -0.61426 0 0 -2.86566 0 0 0.05209 0.02406 0 2.24232 -0.24365 0 -0.93687 -0.26821 0.43203 -4.23379
GLY_36 -1.51177 0.42585 1.82898 -0.00011 0 0 0.63582 -0.81293 -0.05123 -0.22535 -0.20989 -0.32804 0 0 -0.94546 0 0 -0.06605 0 0 0 -1.54127 0 0.83697 0.70853 0.65823 -0.59774
LYS_37 -4.5446 0.59407 4.02299 -0.49418 0.09889 0.40013 1.19627 -1.66529 -0.08406 -0.35958 -1.3823 -0.16793 0 0 -0.97704 0 0 -0.02111 0.18377 2.55721 0 -0.23881 0 -1.5107 0.79506 0.66618 -0.93104
LYS_38 -5.18385 0.45111 5.95531 -0.26756 0.02108 0.11659 3.61986 -2.48862 -0.09668 -0.5096 -2.66239 -0.20914 0 0 -2.08877 0 0 0.00394 0.27724 2.08407 0 0.08597 0 -1.5107 0.16035 0.44672 -1.79507
MET_39 -0.98094 0.03349 1.10365 -0.58152 0.17334 0.17307 0.03364 -0.46493 -0 -0 -0.09996 -0.25167 0 0 0 0 0 -0.04389 0.01152 0.92587 0 0.21487 0 0.60916 0.10891 0.3123 1.27691
SER_40 -1.8495 0.11187 2.07899 -0.02452 0 0.05754 0.78214 -0.93819 -0.04362 -0.38739 0.17989 -0.61935 0 0 0 0 0 -0.0277 0.00198 0.13985 0 -0.5015 0.60364 -0.77834 -0.1248 0.1561 -1.18292
SER_41 -1.38697 0.1419 1.0635 -0.01712 0 0.02873 0.4411 -0.64558 -0.00725 -0.05785 0.07424 -0.95586 0 0 -0.1139 0 0 -0.07965 0.00083 0.83748 0 -0.48972 0.60671 -0.77834 0.28057 0.08192 -0.97526
GLY_42 -1.14757 0.04967 1.08441 -5e-05 0 0 0.29525 -0.60067 -0.00049 -0.00129 -0.43424 -0.3677 0 0 -0.1139 0 0 -0.19045 0 0 0 -1.52417 0 0.83697 0.31757 0.10244 -1.69424
ILE_43 -5.19835 0.46293 1.5096 -0.55032 0.36975 0.15223 0.76607 -1.52535 -0 -0 0.01019 0.07567 0 0 0 0 0 -0.01367 0.09259 2.85765 0 -0.66892 0 0.73287 -0.47513 0.32721 -1.07497
ASP_44 -5.2833 0.33467 6.5454 -0.21112 0.08788 0.66646 3.61816 -2.95451 -0.00049 -0.00129 -4.43369 -1.44339 0 0 -1.3161 0 0 -0.07777 0.08171 0 2.08698 -0.76942 0 -2.3716 -0.37751 0.38486 -5.43406
GLY_45 -2.45802 0.1181 2.96893 -5e-05 0 0 1.39 -1.46282 -0 -0 0.34387 -0.41564 0 0 0 0 0 -0.13743 0 0 0 0.35943 0 0.83697 0.00501 0.16813 1.7165
ASN_46 -4.1299 0.48494 3.16937 -0.19399 0.03906 0.30978 1.5702 -1.79879 -0 -0 -2.63734 -0.47017 0 0 -0.64742 0 0 0.01993 0.01028 0 1.93341 -0.39622 0 -0.93687 -0.29824 0.13276 -3.8392
VAL_47 -5.61248 0.71335 3.05707 -0.28251 0.18751 0.06161 1.31594 -2.0781 -0.00916 -0.05075 -0.80283 -0.36957 0 0 0 0 0 0.04059 0.04451 0.24848 0 -0.49056 0 1.9342 -0.28497 0.41622 -1.96146
LYS_48 -7.28685 0.57136 6.85289 -0.33186 0.02798 0.14959 3.15071 -3.06437 -0 -0 -2.03587 0.19252 0 0 0 0 0 -0.05224 0.08705 1.4921 0 0.13002 0 -1.5107 0.24121 0.59933 -0.78713
ARG_49 -4.982 0.41473 5.11264 -0.89523 0.323 0.82705 2.67509 -2.26732 -0 -0 -1.25218 -0.27477 0 0 0 -0.83486 0 -0.16635 0.03645 3.72641 0 -0.0214 0 -1.2888 0.20621 0.74161 2.08029
ASP_50 -3.46735 0.37798 3.82786 -0.23028 0.00217 0.75533 1.30166 -1.61872 -0 -0 0.07946 0.07037 0 0 0 0 0 -0.10718 0.00344 0 3.48751 -0.02087 0 -2.3716 -0.1271 0.64999 2.6127
LEU_51 -5.70878 0.45888 4.04179 -0.53147 0.1068 0.12297 2.45327 -2.38761 -0 -0 -1.00029 0.28494 0 0 0 0 0 -0.09011 0.04896 0.47309 0 -0.09801 0 0.18072 -0.48789 0.34984 -1.78291
ILE_52 -3.15765 0.19682 3.07943 -0.48124 0.33886 0.10449 1.39831 -1.51519 -0.00349 -0.04365 -1.59639 0.34469 0 0 0 0 0 -0.04643 0.01531 0.47408 0 -0.19893 0 0.73287 -0.47867 0.35208 -0.4847
LEU_53 -4.02899 0.42224 1.12179 -0.49067 0.2995 0.10241 0.75177 -1.19872 -0 -0 0.52488 0.32874 0 0 0 0 0 -0.01789 0.39539 0.87413 0 -0.14472 0 0.18072 -0.48712 0.47974 -0.88679
GLY_54 -2.36128 0.157 2.29855 -8e-05 0 0 1.17054 -1.26663 -0.00819 -0.10323 -0.61267 -0.38269 0 0 0 0 0 -0.17666 0 0 0 -1.52714 0 0.83697 -0.57604 0.3772 -2.17433
ASP_55 -3.53212 0.25003 3.82477 -0.21854 0.04037 0.71078 1.95027 -1.79573 -0.02267 -0.25791 -1.13063 -1.00105 0 0 0 0 0 -0.03097 0.05613 0 2.08246 -0.79719 0 -2.3716 -0.36543 0.2851 -2.32393
ILE_56 -6.78162 0.9417 2.16298 -0.4796 0.47541 0.10222 0.84876 -2.06969 -0.01219 -0.08807 -0.75202 0.3488 0 0 0 0 0 0.0503 0.14104 0.44058 0 -0.3583 0 0.73287 -0.33677 0.58535 -4.04825
THR_57 -3.46294 0.27755 1.94358 -0.1161 0.07048 0.09188 0.98839 -1.31836 -0.011 -0.11103 -0.51393 -0.6984 0 0 0 0 0 0.03934 0.0091 0.16335 0 -0.32847 2.41235 -1.0874 -0.42777 0.90706 -1.17231
ASP_58 -4.29393 0.41767 5.22134 -0.20894 0.05638 0.72622 2.81756 -2.20435 -0.01796 -0.15129 -3.02703 -0.98608 0 0 -1.66502 0 0 0.00199 0.01583 0 2.19641 -0.31023 0 -2.3716 -0.07739 0.83171 -3.02871
LYS_59 -3.63136 0.24647 3.28008 -0.33794 0.07739 0.2088 1.847 -1.61252 -0.01653 -0.15206 -2.03298 -0.2705 0 0 0 -0.52498 0 0.03868 0.00714 1.7775 0 0.06672 0 -1.5107 -0.00481 0.53442 -2.01017
VAL_60 -7.09784 0.709 1.40295 -0.27433 0.15151 0.05333 1.18841 -1.96738 -0 -0 -1.27333 0.24321 0 0 -0.67899 0 0 -0.09595 0.0174 0.1538 0 -0.18209 0 1.9342 -0.40899 0.5346 -5.59048
VAL_61 -4.16159 0.53439 1.73127 -0.33694 0.12043 0.08039 1.16896 -1.4171 -0 -0 -0.79084 0.09286 0 0 0 0 0 -0.04575 0.02649 1.40992 0 -0.3809 0 1.9342 -0.23048 0.66853 0.40383
GLN_62 -4.53367 0.42408 3.46553 -0.23456 0.02607 0.17897 2.20518 -1.84772 -0 -0 -2.42619 -0.69573 0 0 0 0 0 0.07726 0.02888 0 3.01096 -0.11524 0 -0.18838 0.00093 0.48777 -0.13587
VAL_63 -6.44862 0.78422 0.83083 -0.2682 0.16099 0.05601 0.38384 -1.60762 -0.00671 -0.03105 -0.78012 -0.2722 0 0 0 0 0 0.04816 0.02654 0.30956 0 -0.77699 0 1.9342 -0.28731 0.30423 -5.64023
THR_64 -3.50141 0.28238 3.60789 -0.12127 0.05427 0.09395 1.91359 -1.84175 -0 -0 -3.24878 -0.65367 0 0 0 0 0 0.01697 0.00231 0.24152 0 -0.25314 2.33029 -1.0874 -0.37656 0.51544 -2.02535
ALA_65 -4.09695 0.611 2.61004 -0.02071 0 0 2.12851 -1.88835 -0.00279 -0.01233 -1.18641 -0.33474 0 0 -0.3839 0 0 -0.00031 0 0 0 -0.47595 0 1.8394 -0.1596 0.5303 -0.84278
SER_66 -2.1011 0.15207 2.27072 -0.0365 0.00153 0.05154 1.45573 -1.09408 -0.00744 -0.11725 -1.48738 -0.82609 0 0 -0.86269 0 0 -0.07704 0.00991 0.16777 0 -0.23372 1.72852 -0.77834 -0.34304 0.47795 -1.64892
ALA_67 -3.40304 0.57771 1.6326 -0.02449 0.00047 0 0.96517 -1.43712 -0 -0 0.20203 -0.42461 0 0 0 0 0 -0.02151 0 0 0 -0.2764 0 1.8394 -0.20626 0.52537 -0.0507
ASN_68 -5.12294 0.51244 3.97878 -0.18887 0.01165 0.29163 1.78649 -2.16728 -0.04406 -0.35421 -1.0883 -0.90173 0 0 -0.70899 -0.45605 0 -0.00599 0.13048 0 2.51392 0.2705 0 -0.93687 0.42189 0.64465 -1.41287
ASN_69 -3.47416 0.66514 2.46601 -0.32603 0.0083 0.60192 1.01385 -1.19582 -0.01219 -0.14585 -1.00068 0.04423 0 0 0 0 0 0.00927 0.0026 0 2.55624 0.27836 0 -0.93687 5.94142 1.95061 8.44636
PRO_70 -5.20246 1.18232 3.64888 -0.15814 0.00392 0.10846 1.29489 -1.46015 -0 -0 -0.71935 0.1308 0 0 0 0 0 0.00382 0.04171 0.32053 0 -0.99044 0 -2.4119 5.43612 2.44203 3.67102
PRO_71 -1.88971 0.40993 0.94361 -0.17834 0.07387 0.1251 0.1706 -0.43508 -0 -0 0.16528 0.09097 0 0 0 0 0 0.07217 0.0076 0.12786 0 -0.78382 0 -2.4119 0.20809 1.0855 -2.21828
ASN_72 -4.40066 0.77697 4.01033 -0.19107 0.00766 0.3169 1.93316 -1.89645 -0.02265 -0.15247 -3.01767 -0.8014 0 0 -0.94785 0 0 -0.02074 0.39705 0 1.90284 0.16572 0 -0.93687 5.90195 0.53187 3.55659
GLU_73 -7.12952 0.59101 8.35512 -0.3634 0.04756 0.63646 2.91228 -3.27369 -0.01961 -0.123 -5.22511 -0.84113 0 0 -1.54753 -0.66466 0 0.00695 0.11519 0 3.41988 0.28848 0 -2.7348 5.80046 0.71838 0.96932
ILE_74 -6.2005 0.84169 4.93658 -0.526 0.3379 0.12377 2.75595 -2.63519 -0.0393 -0.23656 -2.50233 0.03499 0 0 0 0 0 0.16164 0.0292 0.51729 0 -0.26349 0 0.73287 0.47287 0.88277 -0.57585
ASP_75 -7.43788 1.11865 8.88898 -0.11623 0.00957 0.36143 4.50071 -4.05761 -0.0095 -0.04338 -5.75648 -1.2517 0 0 -1.09289 -1.24685 0 0.01192 0.24414 0 1.90024 -0.00986 0 -2.3716 1.67242 1.16009 -3.52584
SER_76 -3.1861 0.36612 4.03051 -0.02806 7e-05 0.0438 1.86867 -1.89924 -0 -0 -0.23942 -0.96149 0 0 0 0 0 -0.09799 0.00451 0.16468 0 -0.21698 0.60167 -0.77834 1.20766 0.80996 1.69002
LYS_77 -5.76677 0.42089 6.55584 -0.50413 0.1243 0.30449 2.62606 -2.73667 -0.05858 -0.27689 -2.93553 0.11602 0 0 0 0 0 0.16888 0.04794 2.26926 0 -0.02865 0 -1.5107 -0.65378 0.41828 -1.41975
LEU_78 -9.65731 1.41449 3.10908 -0.55754 0.48139 0.16613 2.8909 -2.77363 -0.01664 -0.08409 -2.09186 0.16984 0 0 0 0 0 0.17193 0.00742 0.13813 0 -0.07133 0 0.18072 -0.48399 0.63588 -6.37049
ILE_79 -4.87995 0.65697 2.42174 -0.69574 0.75737 0.25875 1.58217 -1.78669 -0 -0 -1.04798 -0.33165 0 0 0 0 0 -0.05986 0.13536 2.37137 0 0.06282 0 0.73287 -0.15098 0.86025 0.88681
ASP_80 -2.9287 0.10103 4.19365 -0.11454 0.01817 0.36381 1.13863 -1.8014 -0.03016 -0.11953 -0.56361 -0.17054 0 0 0 0 0 -0.03977 0.16578 0 1.98722 -0.24889 0 -2.3716 -0.16952 0.83125 0.24129
GLY_81 -1.68656 0.28507 2.03422 -5e-05 0 0 0.28521 -0.89774 -0.02842 -0.15735 -0.40275 -0.37356 0 0 0 0 0 -0.16261 0 0 0 -1.43285 0 0.83697 -0.35999 0.40614 -1.65426
ASP_82 -4.08863 0.6454 5.75663 -0.24812 0.13389 0.84559 2.82696 -2.49678 -0.00022 -0.00081 -3.38023 -1.13223 0 0 -0.66863 -0.70391 0 -0.01379 0.00022 0 2.04838 -0.49684 0 -2.3716 -0.20525 0.74083 -2.80913
PRO_83 -3.61434 0.59691 2.15572 -0.08041 0 0.0488 1.37054 -1.27899 -0.01069 -0.06865 0.04166 0.56522 0 0 0 0 0 -0.08673 0.01751 0.41378 0 -0.68731 0 -2.4119 0.07475 0.98082 -1.97331
THR_84 -3.57163 0.3081 3.55074 -0.1391 0.0837 0.08042 1.6153 -1.80987 -0.00999 -0.08254 -3.22575 -0.08737 0 0 -0.66863 -0.70391 0 0.0002 0.16606 0.0138 0 -0.22023 4.15613 -1.0874 -0.09181 0.55985 -1.16391
THR_85 -5.54156 0.37521 5.12565 -0.11056 0.05976 0.07106 2.73635 -2.69013 -0.01203 -0.12071 -1.72032 -0.57583 0 0 0 0 0 0.0429 0.00263 0.04521 0 -0.41648 2.32432 -1.0874 -0.46253 0.36806 -1.5864
LYS_86 -5.34474 0.52398 5.97691 -0.60529 0.45706 0.65965 2.05518 -2.42745 -0.01262 -0.06033 -2.98999 -0.22667 0 0 -0.59967 -0.66466 0 0.26435 0.18657 3.43551 0 0.1906 0 -1.5107 0.97162 0.49259 0.7719
TRP_87 -13.2257 2.17808 5.64313 -1.26281 0.31174 0.34134 4.09676 -4.24098 -0.03691 -0.2664 -4.23692 -0.87087 0 0 0 -0.7908 0 -0.09315 0.16642 0 2.34351 0.07497 0 1.6906 1.15019 1.34943 -5.6784
LEU_88 -7.43101 0.68996 4.42561 -0.58647 0.15142 0.1473 2.3747 -2.57954 -0 -0 -2.9132 0.2544 0 0 0 0 0 0.15612 0.00713 0.91631 0 -0.10745 0 0.18072 0.07824 1.3601 -2.87566
ALA_89 -5.20434 0.32011 2.18554 -0.02225 0 0 1.97146 -2.05489 -0 -0 -1.38484 -0.40863 0 0 0 0 0 0.10998 0 0 0 -0.42666 0 1.8394 0.21152 0.47693 -2.38668
PHE_90 -4.09723 0.27485 1.65195 -1.05377 0.36292 0.60043 0.51238 -1.14247 -0 -0 -0.21886 -0.85605 0 0 0 0 0 -0.06792 0.04911 0 3.38573 -0.10415 0 1.0402 -0.23037 0.28569 0.39244
GLU_91 -4.15669 0.66225 3.57432 -0.39423 0.14448 0.69698 0.87578 -1.78466 -0 -0 -0.35761 -0.9512 0 0 0 0 0 -0.07217 0.05701 0 3.71367 0.12296 0 -2.7348 -0.38079 0.94662 -0.0381
PRO_92 -3.53844 0.67792 2.52947 -0.06952 0 0.04364 1.26607 -1.14457 -0 -0 0.04229 0.61424 0 0 0 0 0 -0.17181 0.0228 0.1797 0 -0.43798 0 -2.4119 -0.01135 1.02221 -1.38721
THR_93 -3.38852 0.64396 2.17687 -0.17432 0.06254 0.1462 0.87333 -1.34452 -0.00744 -0.11725 -0.64944 -2.04485 0 0 0 0 0 0.05851 0.08423 0.5005 0 0.11943 2.29227 -1.0874 1.33889 0.47612 -0.04088
ALA_94 -4.10238 0.26547 2.28447 -0.02344 0 0 1.72483 -1.70453 -0.01482 -0.11518 -1.09475 -0.1954 0 0 0 0 0 -0.02564 0 0 0 -0.12034 0 1.8394 0.81356 0.29617 -0.17258
ASN_95 -4.40854 0.34921 4.33424 -0.30536 0.13195 0.54068 2.57577 -2.13597 -0.02438 -0.10259 -1.82198 -0.85757 0 0 -0.86269 0 0 -0.07607 0.00719 0 1.96656 -0.2448 0 -0.93687 -0.4061 0.23401 -2.04329
ILE_96 -8.30818 0.8532 1.03525 -0.47437 0.39278 0.10175 2.37141 -2.13595 -0.02342 -0.09233 -2.76448 0.03563 0 0 0 0 0 -0.05613 0.11811 0.37964 0 -0.78445 0 0.73287 -0.22189 0.34952 -8.49104
VAL_97 -6.52602 0.53701 2.6749 -0.2645 0.16319 0.05492 2.41664 -2.37072 -0.01604 -0.05597 -2.32321 -0.2011 0 0 0 0 0 -0.03508 0.00192 0.33701 0 -0.80314 0 1.9342 -0.45955 0.48847 -4.44706
LEU_98 -7.75171 0.97376 1.29112 -0.50613 0.24432 0.11529 2.56444 -2.03075 -0.03493 -0.14455 -2.93132 0.12739 0 0 0 0 0 -0.00427 0.32262 2.2097 0 -0.3773 0 0.18072 -0.25875 0.41903 -5.59134
LYS_99 -6.85328 0.44978 5.28453 -0.40601 0.07346 0.19908 3.33993 -2.66987 -0.02138 -0.16697 -4.79016 0.12345 0 0 0 0 0 0.3259 0.06435 2.1543 0 0.19836 0 -1.5107 -0.08097 0.64579 -3.64043
LEU_100 -9.28332 1.29553 1.92222 -0.47887 0.27727 0.10992 1.83524 -2.43835 -0.01726 -0.07062 -0.70969 0.04546 0 0 0 0 0 6.739 0.77213 0.41426 0 -0.37058 0 0.18072 -0.17182 18.4093 18.4605
ALA_101 -3.07869 0.49513 0.7653 -0.01383 0 0 0.37575 -0.91021 -0 -0 0.70899 -0.29381 0 0 0 0 0 -0.11725 0 0 0 0.59487 0 1.8394 0.96414 22.0799 23.4097
GLU_102 -4.41425 0.78935 5.04763 -0.19532 0.02395 0.25481 2.37678 -2.29165 -0 -0 -3.72541 -0.38888 0 0 0 -0.52498 0 0.00654 0.08881 0 3.52692 0.04623 0 -2.7348 1.19141 4.97832 4.05546
PRO_103 -3.73591 0.6992 1.03448 -0.13226 0.00598 0.09597 0.26129 -0.64664 -0 -0 -0.66716 0.19543 0 0 0 0 0 -0.07591 0.03588 0.15651 0 -0.94939 0 -2.4119 -0.30676 1.00742 -5.43375
VAL_104 -5.63794 0.91215 1.98555 -0.32409 0.37538 0.06934 2.50271 -1.9448 -0 -0 -1.99286 -0.34899 0 0 0 0 0 0.21267 0.03556 0.08512 0 -0.37759 0 1.9342 -0.59279 0.50226 -2.60413
ALA_105 -3.87555 0.52707 2.27845 -0.0236 0 0 1.06833 -1.69529 -0.00697 -0.02404 -1.55763 -0.31298 0 0 0 0 0 0.10397 0 0 0 0.15486 0 1.8394 -0.03983 0.47356 -1.09024
VAL_106 -7.58048 1.57074 2.71156 -0.37261 0.41645 0.08932 2.67908 -2.58609 -0.00466 -0.01422 -1.72013 -0.18254 0 0 0 0 0 -0.00693 0.1972 0.85569 0 -0.7903 0 1.9342 -0.03957 0.84906 -1.99423
VAL_107 -7.42395 1.09424 3.36122 -0.28293 0.18903 0.06591 2.14828 -2.65624 -0.03391 -0.13013 -1.99073 -0.71571 0 0 0 0 0 0.03104 0.19098 0.40445 0 -0.33712 0 1.9342 0.14299 1.40885 -2.59952
LYS_108 -6.60937 0.57469 6.10931 -0.36055 0.07221 0.19287 2.93618 -2.76469 -0.02695 -0.10609 -5.538 0.19754 0 0 0 0 0 0.08211 0.21636 2.40949 0 0.01524 0 -1.5107 0.25779 0.91798 -2.93458
TYR_109 -11.1809 1.58494 2.641 -0.74815 0.06005 0.08482 3.13961 -2.80987 -0 -0 -2.21026 -0.46556 0 0 0 0 0 -0.02477 0.02374 0 2.27618 -0.15393 0.00447 1.2797 0.00054 0.71374 -5.78463
ALA_110 -5.13143 0.43567 2.6359 -0.02191 0 0 2.36972 -2.06344 -0 -0 -2.29735 -0.36101 0 0 0 0 0 -0.00815 0 0 0 -0.38284 0 1.8394 0.13494 0.93478 -1.91571
LEU_111 -7.53097 0.93513 1.69299 -0.51932 0.23394 0.1269 2.57955 -1.92971 -0.00423 -0.0156 -2.94575 0.0312 0 0 0 0 0 -0.03989 0.15976 0.9281 0 -0.16309 0 0.18072 0.12179 0.75244 -5.40604
THR_112 -4.82794 0.26095 3.85816 -0.16752 0.07695 0.05998 2.91805 -2.14753 -0 -0 -4.37422 -0.2432 0 0 0 0 0 0.01002 0.00202 0.16243 0 -0.16649 2.28628 -1.0874 0.10516 0.46132 -2.81297
SER_113 -3.53533 0.14835 2.9558 -0.02425 0 0.05782 1.48406 -1.56658 -0.04891 -0.3324 -0.53925 -0.55337 0 0 0 -0.56124 0 -0.02948 0.02557 0.29975 0 -0.26601 0.62081 -0.77834 -0.03628 0.23597 -2.44331
ALA_114 -4.07987 0.34179 2.57536 -0.02407 0 0 1.61869 -1.91639 -0.05984 -0.30136 -0.23453 -0.20002 0 0 0 0 0 0.12742 0 0 0 -0.15396 0 1.8394 -0.53794 0.25441 -0.75093
ASN_115 -2.55708 0.12869 2.58779 -0.37952 0.07981 0.76569 0.81334 -1.31392 -0.02068 -0.15119 0.08478 -1.58053 0 0 0 0 0 -0.06404 0.00075 0 2.67985 -0.56732 0 -0.93687 -0.80818 0.44073 -0.79789
ASP_116 -1.94461 0.10013 2.78011 -0.27353 0.10784 0.93304 0.99827 -1.30731 -0 -0 -0.37224 -3.2562 0 0 0 0 0 -0.01293 0.17085 0 2.42603 -0.3312 0 -2.3716 -0.39171 0.53451 -2.21054
ALA_117 -2.14822 0.13699 1.97426 -0.02114 0 0 0.80917 -1.14897 -0.04338 -0.21556 0.50654 -0.39721 0 0 0 0 0 0.04555 0 0 0 -0.55135 0 1.8394 -0.07675 0.311 1.02035
LYS_118 -1.4413 0.06364 1.46604 -0.51924 0.17849 0.34342 0.3732 -0.7103 -0 -0 0.15778 -0.03593 0 0 0 0 0 0.08991 0.00809 1.71795 0 -0.2141 0 -1.5107 -0.03383 0.18315 0.11629
GLY_119 -2.70543 0.6467 2.10181 -0.00038 0 0 1.02905 -1.28365 -0 -0 0.06932 -0.16102 0 0 0 0 0 -0.08137 0 0 0 -0.46562 0 0.83697 -0.02082 0.30111 0.26669
ARG_120 -8.17479 0.94516 5.65668 -0.4684 0.08898 0.27482 2.19122 -2.79587 -0.00075 -0.00307 -2.89603 -0.07317 0 0 0 0 0 0.17939 0.13538 1.5888 0 0.14307 0 -1.2888 0.60162 0.83388 -3.06191
ASP_121 -5.05309 0.80722 6.84524 -0.13056 1e-05 0.38311 3.00527 -2.86382 -2e-05 -9e-05 -4.646 -0.6888 0 0 0 -0.56124 0 -0.00102 0.01805 0 2.96578 0.04299 0 -2.3716 0.43815 1.65694 -0.15348
PRO_122 -5.56631 1.18901 2.75555 -0.18622 0.00517 0.13548 0.6215 -1.21392 -0 -0 -0.5089 0.01989 0 0 0 0 0 0.06153 0.02775 0.88869 0 -0.98138 0 -2.4119 -0.58553 1.47042 -4.27916
LYS_123 -7.82772 0.89355 8.60611 -0.50922 0.22381 0.37912 2.87936 -3.50995 -0.04701 -0.21862 -6.23911 -0.08168 0 0 0 0 0 0.05164 0.49873 1.6023 0 -0.04782 0 -1.5107 0.35384 0.75537 -3.74797
ASN_124 -6.25441 1.00334 6.43241 -0.27536 0.04169 0.54775 3.68888 -2.97148 -0.01927 -0.16081 -3.47873 -0.7314 0 0 -0.93793 0 0 0.01039 0.07795 0 2.28697 -0.61954 0 -0.93687 1.08548 0.76478 -0.44617
TRP_125 -11.3388 2.68792 2.5975 -0.59176 0.0609 0.32587 1.82918 -2.54343 -0.00681 -0.05525 -0.54467 -0.38735 0 0 0 0 0 0.03198 0.04855 0 3.08513 -0.12264 0 1.6906 0.42083 1.30562 -1.50662
THR_126 -4.8444 0.40831 3.42767 -0.15985 0.09108 0.0542 2.31982 -2.00457 -0.00691 -0.02733 -2.90685 -0.24056 0 0 0 0 0 0.00366 0.03831 0.35378 0 -0.14565 2.32849 -1.0874 0.1649 1.08869 -1.1446
LEU_127 -8.4347 1.62382 0.27521 -0.50063 0.26316 0.1083 1.66612 -1.85294 -0 -0 -1.80351 0.1477 0 0 0 0 0 0.04049 0.12081 0.63385 0 -0.32512 0 0.18072 -0.05072 0.68606 -7.22138
TYR_128 -10.6073 1.15331 4.62686 -0.60199 0.15755 0.34773 2.92517 -3.26324 -0.00688 -0.02678 -3.56718 -0.21269 0 0 0 -0.59394 0 0.15188 0.24127 0 2.18662 -0.25225 0.03497 1.2797 -0.26939 1.25047 -5.04616
GLY_129 -4.46796 0.20756 3.10677 -0.00068 0 0 2.28863 -1.90667 -0.01541 -0.10526 -3.06925 -0.28396 0 0 0 0 0 -0.05649 0 0 0 0.72574 0 0.83697 0.55109 0.96004 -1.22888
SER_130 -7.24166 0.56897 7.65882 -0.0296 0 0.04485 4.67312 -3.60083 -0.00523 -0.03908 -4.79308 -1.00566 0 0 -1.35401 0 0 0.08184 0.09391 1.0968 0 -0.42954 1.72637 -0.77834 0.64721 0.62423 -2.06091
LEU_131 -4.83819 0.4611 1.8276 -0.50023 0.28388 0.15138 0.6083 -1.3803 -0.023 -0.15475 0.02644 0.08095 0 0 0 0 0 -0.01816 0.2014 0.10116 0 -0.16542 0 0.18072 -0.36003 0.78401 -2.73316
ASP_132 -4.34334 0.28563 6.52223 -0.23782 0.08584 0.8058 3.54277 -2.81209 -0 -0 -5.28121 -1.8631 0 0 -2.67438 -0.97021 0 0.08702 0.00253 0 2.23901 -0.32943 0 -2.3716 0.01054 0.53243 -6.7694
GLY_133 -3.36391 0.28948 2.96983 -5e-05 0 0 1.16875 -1.63759 -0 -0 -0.49038 -0.38815 0 0 -0.08613 0 0 -0.17557 0 0 0 -1.43464 0 0.83697 -0.195 0.3283 -2.1781
THR_134 -3.56668 0.33295 4.33946 -0.19466 0.11764 0.07017 1.64026 -2.01285 -0 -0 -2.50708 -0.32819 0 0 -0.66026 0 0 0.01522 0.00361 0.13992 0 -0.28753 2.29833 -1.0874 -0.02879 0.23748 -1.47838
ASN_135 -3.36188 0.0744 4.54404 -0.19999 0.01041 0.30374 2.09504 -2.02123 -0.02998 -0.20347 -3.35434 -0.64345 0 0 -1.4742 -0.97021 0 -0.02053 0.02714 0 3.10497 -0.57924 0 -0.93687 0.49198 0.37885 -2.76483
TRP_136 -11.81 1.70434 4.23346 -0.98547 0.06964 0.33391 0.96448 -3.27429 -0.00772 -0.02485 -1.67804 -0.11598 0 0 -0.08613 0 0 -0.02549 0.00105 0 1.45497 -0.13938 0 1.6906 -0.08955 0.63602 -7.14842
THR_137 -3.5317 0.17082 3.83271 -0.17903 0.08649 0.0683 2.46189 -1.96141 -0.01624 -0.11727 -2.59001 -0.30775 0 0 0 0 0 -0.07004 0.00025 0.12509 0 0.05099 2.29731 -1.0874 0.02407 0.46067 -0.28225
ALA_138 -3.04977 0.30796 0.85758 -0.02375 0 0 0.70154 -1.06193 -0.00772 -0.02485 -0.76011 -0.19261 0 0 0 0 0 0.07563 0 0 0 -0.16487 0 1.8394 -0.28738 0.16746 -1.62342
VAL_139 -6.12953 1.10068 1.55536 -0.31011 0.22827 0.05815 1.77478 -1.79862 -0 -0 -1.07469 0.08174 0 0 0 0 0 0.15467 0.01654 0.01713 0 -0.15423 0 1.9342 -0.11582 10.0376 7.37608
ASP_140 -3.52746 0.21159 3.29322 -0.14374 0.08951 0.47042 1.23784 -1.47887 -0.03107 -0.1762 -2.59028 0.29411 0 0 -0.54932 0 0 5.09189 0.03877 0 4.95519 -0.83982 0 -2.3716 1.39124 26.6801 32.0455
THR_141 -2.54395 0.38665 1.77959 -0.22696 0.34577 0.09052 1.17972 -1.02163 -0 -1e-05 -0.41079 -1.17601 0 0 0 0 0 0.14055 0.23869 0.12674 0 0.15418 2.25008 -1.0874 1.29593 17.499 19.0207
ARG_142 -3.1963 0.25542 3.67579 -0.534 0.07791 0.28896 0.95691 -1.39631 -0.03265 -0.30926 -1.3694 0.45388 0 0 0 0 0 -0.05687 0.06179 2.00913 0 -0.05772 0 -1.2888 0.53814 0.8983 0.97492
GLU_143 -2.03784 0.09364 1.88521 -0.30386 0.05522 0.37488 0.57089 -0.8589 -0.00987 -0.13749 -0.00894 -0.33019 0 0 0 0 0 -0.01002 0.0013 0 2.76447 -0.01811 0 -2.7348 0.04272 0.19128 -0.47041
GLY_144 -2.0939 0.20238 2.60114 -7e-05 0 0 1.37924 -1.23071 -0 -0 -1.273 -0.37793 0 0 -0.93793 0 0 -0.16704 0 0 0 -1.51844 0 0.83697 -0.69045 0.26678 -3.00296
GLU_145 -3.01491 0.26742 4.23665 -0.24021 0.0275 0.37965 0.96274 -1.61684 -0.03235 -0.22078 -0.92019 -0.50649 0 0 0 0 0 -0.00542 0.11792 0 3.25753 0.24433 0 -2.7348 -0.10825 0.40203 0.49554
ASP_146 -3.52889 0.31379 5.23186 -0.10472 0.00268 0.28491 2.18033 -2.11825 -0 -0 -4.21687 -0.57083 0 0 0 -0.84719 0 0.01787 0.02762 0 2.19747 -0.08911 0 -2.3716 0.05504 0.65396 -2.88193
PHE_147 -7.00375 0.51831 4.24997 -0.73378 0.03869 0.04247 2.16369 -2.51048 -0.03302 -0.1067 -1.3598 -0.29896 0 0 0 0 0 -0.04138 0.11686 0 2.30851 0.07662 0 1.0402 -0.51401 0.59996 -1.4466
LYS_148 -2.44096 0.14398 2.5427 -0.30186 0.03132 0.13716 1.18733 -1.27031 -0 -0 0.31153 0.09748 0 0 0 0 0 -0.00225 0.00077 1.93185 0 -0.05087 0 -1.5107 -0.45488 0.21751 0.56981
ASP_149 -1.88332 0.37943 3.30807 -0.10942 0.0053 0.30842 0.64407 -1.32948 -2e-05 -9e-05 -3.07797 -0.36592 0 0 0 0 0 -0.06102 0.00436 0 1.96731 0.02324 0 -2.3716 -0.46706 0.18033 -2.84537
ARG_150 -4.05715 0.21895 3.23416 -1.01815 0.2565 0.5276 1.41345 -1.46796 -0.02247 -0.14836 0.42459 0.23571 0 0 0 0 0 0.00037 0.13425 2.36215 0 -0.13478 0 -1.2888 -0.35574 0.27392 0.58822
PHE_151 -2.67671 0.29091 1.38184 -1.02011 0.23585 0.58199 0.39453 -0.80049 -0.02247 -0.14836 0.20257 -0.85716 0 0 0 0 0 -0.04141 0.04768 0 3.58738 -0.15872 0 1.0402 -0.32597 0.32533 2.03688
GLN_152 -3.87971 0.49342 2.86313 -0.23551 0.0513 0.18804 0.57007 -1.33351 -0.04468 -0.3168 0.323 -0.46557 0 0 0 0 0 5.06574 0.0167 0 2.61159 0.21312 0 -0.18838 2.34204 12.1906 20.4646
ARG_153 -5.66314 0.32122 3.77426 -0.64528 0.15233 0.47009 0.74967 -1.82071 -0 -0 -0.45635 -0.12058 0 0 0 0 0 0.05899 0.29437 2.30896 0 -0.12478 0 -1.2888 2.79129 12.3419 13.1434
ASN_154 -6.91519 0.77161 4.38521 -0.28507 0.09834 0.49257 2.73402 -2.6017 -0.00613 -0.01873 -2.01552 -0.86189 0 0 0 0 0 -0.03088 0.03138 0 1.86076 -0.50446 0 -0.93687 0.08531 0.51628 -3.20095
MET_155 -6.10592 0.21637 2.65174 -0.48138 0.08829 0.12457 0.67629 -1.63549 -0.00881 -0.03444 -0.13806 -0.10762 0 0 0 0 0 -0.0413 0.04211 1.6999 0 0.1414 0 0.60916 -0.1192 0.39249 -2.0299
TYR_156 -8.5896 0.64843 3.94595 -0.58285 0.12966 0.3105 2.5457 -2.61901 -0.01398 -0.07721 -2.22529 -0.18488 0 0 0 0 0 0.13093 0.0362 0 2.20866 -0.12238 0.01091 1.2797 -0.13734 0.50521 -2.8007
ASP_157 -2.09322 0.26481 3.11161 -0.10395 0.0017 0.30035 0.88627 -1.32391 -0.02621 -0.12635 -3.19788 -0.48713 0 0 0 0 0 -0.00791 0.05483 0 3.84891 -0.39578 0 -2.3716 -0.13081 0.45592 -1.34036
LEU_158 -7.27367 0.44971 2.08097 -0.45601 0.1846 0.08349 1.29758 -1.92384 -0.00105 -0.00324 -1.7557 0.24934 0 0 0 0 0 0.0036 0.11178 0.4046 0 -0.16851 0 0.18072 0.04121 0.53883 -5.95559
LYS_159 -3.61185 0.32495 4.35876 -0.333 0.03317 0.13797 2.01431 -1.86221 -0.02457 -0.18697 -2.78592 0.16159 0 0 -0.54932 0 0 0.18934 0.02457 1.80172 0 0.03345 0 -1.5107 -0.22189 0.70409 -1.30251
ASN_160 -3.52344 0.62217 1.33446 -0.48883 0.17067 1.03779 0.41942 -1.10148 -0 -0 -0.13372 -1.91178 0 0 0 0 0 -0.0178 0.09777 0 3.45137 -0.51572 0 -0.93687 -0.11268 0.66332 -0.94536
THR_161 -3.29754 0.39546 3.36397 -0.09881 0.06212 0.04256 1.54699 -1.73261 -0.01163 -0.09827 -0.97175 -0.28854 0 0 0 0 0 6.20375 0.00964 0.98288 0 -0.30888 2.28793 -1.0874 0.83032 12.0562 19.8864
THR_162 -4.66035 0.60081 3.20343 -0.17271 0.0804 0.06115 2.61672 -2.00429 -0.02471 -0.20985 -1.55507 -0.23123 0 0 0 0 0 -0.07183 0.07242 0.04374 0 0.05828 2.3115 -1.0874 0.49045 11.995 11.5165
LYS_163 -3.7154 0.29882 1.81581 -0.3708 0.05809 0.16957 0.45488 -1.10291 -0 -0 -0.36366 0.11597 0 0 0 0 0 -0.01808 0.01039 1.9767 0 0.23036 0 -1.5107 -0.18159 0.3595 -1.77304
TYR_164 -12.5331 2.08894 3.58585 -1.27696 0.40646 0.79636 3.28485 -3.45117 -0.00683 -0.02313 -1.68312 -0.28613 0 0 0 0 0 0.39925 0.00379 0 1.54636 -0.37502 0.00719 1.2797 -0.09444 1.02254 -5.30862
LEU_165 -8.3761 0.884 3.55066 -0.51361 0.37554 0.14104 2.7021 -2.54254 -0 -0 -2.33707 0.15064 0 0 0 0 0 -0.00584 0.65828 0.28693 0 -0.15833 0 0.18072 -0.02763 1.26629 -3.76492
TYR_166 -10.3541 1.15121 4.67494 -0.66162 0.1268 0.38868 2.82965 -3.28953 -0.00025 -0.00699 -2.36532 -0.20973 0 0 0 0 0 -0.00074 0.13657 0 1.8683 -0.27103 0.02411 1.2797 -0.09302 0.65694 -4.11537
TYR_167 -11.2039 1.28342 3.27578 -0.67439 0.04849 0.04709 3.43336 -3.16963 -0.01667 -0.05877 -2.49344 -0.43896 0 0 0 0 0 0.2052 1.50265 0 2.313 -0.13678 0.01279 1.2797 -0.09834 0.70083 -4.18853
LYS_168 -9.17034 0.91149 6.62544 -0.42112 0.08675 0.22031 2.77626 -3.09181 -0.01119 -0.02917 -2.62163 0.09691 0 0 0 0 0 0.23738 0.33009 2.04314 0 0.25512 0 -1.5107 0.03454 0.82007 -2.41846
LEU_169 -8.42031 0.97359 1.82187 -0.63142 0.28973 0.17997 2.40689 -2.10219 -0.02346 -0.10637 -2.28761 0.25126 0 0 0 0 0 -0.07114 0.00612 0.75882 0 -0.27454 0 0.18072 0.08148 0.72912 -6.23749
ASP_170 -5.21696 0.47792 5.93204 -0.19736 0.01189 0.63535 3.00127 -2.60644 -0.01832 -0.1062 -4.37799 -0.97238 0 0 0 -0.59394 0 -0.0485 0.04282 0 2.20202 -0.61663 0 -2.3716 0.03793 0.7642 -4.02088
ILE_171 -9.37936 1.3239 2.80146 -0.54239 0.33286 0.1475 2.55387 -2.75617 -0.00022 -0.00056 -1.07961 0.16082 0 0 0 0 0 0.00036 0.48102 3.19727 0 -0.50065 0 0.73287 -0.35651 0.95123 -1.93233
THR_172 -3.39488 0.21785 2.93229 -0.19573 0.10183 0.0709 1.34248 -1.5168 -0.01144 -0.07138 0.03705 -0.42537 0 0 0 0 0 0.0248 0.00799 0.13891 0 -0.21091 2.38949 -1.0874 0.15341 0.54162 1.04471
LYS_173 -5.91723 0.50713 6.63077 -0.34884 0.0482 0.14803 3.88764 -2.78762 -0.01032 -0.06445 -5.32701 0.09474 0 0 0 -0.84719 0 -0.00449 0.1875 2.27616 0 0.00117 0 -1.5107 0.38859 0.43264 -2.21528
ASN_174 -6.53214 0.24588 5.22125 -0.3485 0.04518 0.62657 1.75414 -2.65003 -0.01597 -0.0818 -0.42862 -0.68113 0 0 0 0 0 -0.01598 0.15415 0 1.56831 -0.10548 0 -0.93687 -0.06736 0.48116 -1.76726
ALA_175 -4.07721 0.28069 3.48559 -0.02529 3e-05 0 2.10893 -2.11214 -0 -0 -2.12714 -0.25482 0 0 0 0 0 -0.0177 0 0 0 0.0481 0 1.8394 -0.1568 0.41198 -0.59639
GLY_176 -1.24731 0.08855 1.78751 -0.00037 0 0 0.94513 -0.86828 -0.02289 -0.19209 -0.62433 -0.22222 0 0 0 0 0 -0.01211 0 0 0 -1.52529 0 0.83697 -0.05835 0.34428 -0.77079
ASP_177 -1.88317 0.16149 2.44446 -0.29064 0.09508 0.97931 0.38117 -1.05652 -0 -0 -0.36549 -2.83248 0 0 0 0 0 0.01099 0.20237 0 3.8864 -0.53346 0 -2.3716 0.19148 0.4238 -0.55682
SER_178 -3.1541 0.26952 2.97311 -0.02979 0.03038 0.03046 1.38769 -1.46175 -0.00692 -0.11029 -0.98707 -0.01396 0 0 0 0 0 -0.06802 0.00598 0.07675 0 0.10895 0.60718 -0.77834 0.1921 0.50899 -0.41914
ILE_179 -6.37644 0.6344 3.99475 -0.59495 0.35892 0.10911 0.81505 -2.351 -0.01527 -0.05461 -0.33609 0.29312 0 0 0 0 0 0.08052 0.00565 0.96206 0 -0.76272 0 0.73287 -0.1301 0.45823 -2.17652
THR_180 -6.35099 0.50467 3.35791 -0.17733 0.0917 0.06492 2.48251 -2.32021 -0.00907 -0.09677 -2.413 -0.29598 0 0 0 0 0 0.26574 0.00204 0.16691 0 -0.1723 2.32942 -1.0874 -0.18459 0.67238 -3.16946
GLN_181 -7.9078 1.32453 4.77808 -0.45192 0.14533 0.34395 1.68295 -2.60468 -0.03099 -0.13734 -2.1474 -0.61936 0 0 0 0 0 0.00491 0.64933 0 3.81504 -0.11661 0 -0.18838 -0.04329 0.73083 -0.77284
LEU_182 -9.15569 1.59487 1.45436 -0.47454 0.22762 0.11918 2.39504 -2.29764 -0 -0 -2.18373 0.05536 0 0 0 0 0 0.09849 0.11446 2.19693 0 0.12226 0 0.18072 0.07013 0.94277 -4.53941
ALA_183 -6.23974 0.54196 3.19364 -0.02123 0 0 1.97054 -2.73546 -0.00022 -0.0008 -1.34272 -0.3201 0 0 0 0 0 -0.04546 0 0 0 0.40767 0 1.8394 0.51716 0.66884 -1.5665
GLU_184 -6.09003 0.45638 6.13119 -0.283 0.05861 0.33155 2.28047 -2.82912 -0 -0 -3.21285 -0.24608 0 0 0 0 0 0.17049 0.00077 0 2.98698 -0.15359 0 -2.7348 0.63554 0.26784 -2.22966
ILE_185 -7.87226 1.55211 0.53842 -0.4823 0.513 0.10787 1.77286 -1.57195 -0.01796 -0.15129 -1.2513 0.04045 0 0 0 0 0 -0.04694 0.02502 0.34478 0 -0.74151 0 0.73287 0.08156 0.61792 -5.80865
SER_186 -4.57591 0.34884 3.66052 -0.02625 0 0.06366 2.34334 -2.01924 -0.01219 -0.08807 -2.90538 -0.24279 0 0 0 0 0 0.13899 0.01037 0.2159 0 -0.39447 0.60532 -0.77834 -0.28152 0.53628 -3.40095
LEU_187 -7.19314 1.12014 1.62474 -0.72789 0.35664 0.32064 1.80967 -1.78294 -0 -0 -1.42427 -0.07268 0 0 -0.98603 0 0 0.0307 0.53874 1.27246 0 0.10734 0 0.18072 -0.08176 0.89873 -4.00819
SER_188 -4.97963 0.43154 5.35916 -0.03258 0.00677 0.04857 3.60102 -2.58046 -0 -0 -4.80027 -0.55085 0 0 -0.79814 0 0 0.01453 0.02589 1.68501 0 -0.4575 1.7758 -0.77834 -0.11286 1.33519 -0.80712
ASP_189 -3.8558 0.22583 4.29031 -0.104 0.00422 0.30165 1.9728 -2.11473 -0 -0 -3.31203 -1.08049 0 0 -1.68234 0 0 0.17733 0.0001 0 2.42086 -0.34814 0 -2.3716 -0.23514 0.76288 -4.9483
GLY_190 -2.41554 0.64525 1.79183 -0.00017 0 0 0.57878 -1.09204 -0 -0 -1.37376 -0.23162 0 0 -0.88421 0 0 -0.0108 0 0 0 0.46169 0 0.83697 -0.05951 0.61401 -1.13913
ILE_191 -4.75734 0.62642 1.47351 -0.47542 0.41391 0.10637 0.67459 -1.23585 -0 -0 0.90271 -0.07486 0 0 0 0 0 -0.03234 0.12121 0.29425 0 -0.70542 0 0.73287 -0.10842 0.58769 -1.45611
GLU_192 -2.69806 0.14176 2.23428 -0.22976 0.04173 0.38054 1.04524 -1.04424 -0 -0 -1.08963 -0.46113 0 0 0 -0.83486 0 -0.07722 0.00603 0 2.68593 -0.01206 0 -2.7348 -0.19469 0.25919 -2.58175
VAL_193 -3.55924 0.68302 1.16491 -0.28184 0.15933 0.0577 0.23109 -1.14396 -0 -0 0.11005 0.00176 0 0 0 0 0 -0.08404 0.00229 0.07924 0 -0.45724 0 1.9342 -0.30295 0.77088 -0.6348
PRO_194 -1.99523 0.38325 1.25879 -0.19431 0.0025 0.13848 0.5613 -0.61705 -0 -0 -0.19312 0.03548 0 0 0 0 0 -0.01262 0.00256 0.52926 0 -0.95016 0 -2.4119 -0.53588 0.82659 -3.17206
ALA_195 -1.11253 0.19844 0.90379 -0.02354 0 0 0.14896 -0.45297 -0 -0 -0.54868 -0.17721 0 0 0 0 0 0.00998 0 0 0 -0.16383 0 1.8394 -0.64282 0.58121 0.5602
PRO:CtermProteinFull_196 -0.89175 0.18423 0.67588 -0.22339 0.11175 0.22429 0.16053 -0.32747 -0 -0 -0.25432 -1.01049 0 0 0 0 0 0 0.06883 0.1987 0 0 0 -2.4119 -0.37714 0.76505 -3.10722
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409696 MODEL 2 2022-09-17_00000013_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 130.927 tmscore: 0.57777 4zxeC_204 prob: 99.21 ident: 18.62
ATOM      1  N   ALA A   1      14.901  -1.679  -8.652  1.00 20.200          N  
ATOM      2  CA  ALA A   1      14.677  -0.291  -9.031  1.00 19.850          C  
ATOM      3  C   ALA A   1      15.945   0.507  -8.790  1.00 19.550          C  
ATOM      4  O   ALA A   1      16.286   0.805  -7.646  1.00 19.630          O  
ATOM      5  CB  ALA A   1      13.523   0.312  -8.243  1.00 27.930          C  
ATOM      6 1H   ALA A   1      14.117  -2.244  -8.954  1.00 24.240          H  
ATOM      7 2H   ALA A   1      15.743  -2.016  -9.094  1.00 24.240          H  
ATOM      8 3H   ALA A   1      14.998  -1.748  -7.650  1.00 24.240          H  
ATOM      9  HA  ALA A   1      14.445  -0.258 -10.095  1.00 23.820          H  
ATOM     10 1HB  ALA A   1      13.375   1.344  -8.556  1.00 33.520          H  
ATOM     11 2HB  ALA A   1      12.626  -0.248  -8.430  1.00 33.520          H  
ATOM     12 3HB  ALA A   1      13.753   0.286  -7.181  1.00 33.520          H  
ATOM     13  N   SER A   2      16.651   0.831  -9.866  1.00 19.320          N  
ATOM     14  CA  SER A   2      17.907   1.573  -9.794  1.00 19.120          C  
ATOM     15  C   SER A   2      18.231   2.265 -11.096  1.00 18.760          C  
ATOM     16  O   SER A   2      17.972   1.727 -12.178  1.00 18.460          O  
ATOM     17  CB  SER A   2      19.074   0.686  -9.434  1.00 26.850          C  
ATOM     18  OG  SER A   2      20.267   1.440  -9.467  1.00 26.850          O  
ATOM     19  H   SER A   2      16.312   0.565 -10.782  1.00 23.180          H  
ATOM     20  HA  SER A   2      17.808   2.338  -9.022  1.00 22.940          H  
ATOM     21 1HB  SER A   2      18.928   0.270  -8.439  1.00 32.220          H  
ATOM     22 2HB  SER A   2      19.141  -0.143 -10.138  1.00 32.220          H  
ATOM     23  HG  SER A   2      20.970   0.848  -9.138  1.00 32.220          H  
ATOM     24  N   SER A   3      18.851   3.443 -10.989  1.00 18.950          N  
ATOM     25  CA  SER A   3      19.306   4.228 -12.134  1.00 18.810          C  
ATOM     26  C   SER A   3      20.361   3.471 -12.935  1.00 18.710          C  
ATOM     27  O   SER A   3      20.563   3.725 -14.125  1.00 18.590          O  
ATOM     28  CB  SER A   3      19.869   5.550 -11.662  1.00 26.390          C  
ATOM     29  OG  SER A   3      21.042   5.352 -10.927  1.00 26.390          O  
ATOM     30  H   SER A   3      19.034   3.808 -10.063  1.00 22.740          H  
ATOM     31  HA  SER A   3      18.449   4.424 -12.776  1.00 22.570          H  
ATOM     32 1HB  SER A   3      20.079   6.184 -12.524  1.00 31.670          H  
ATOM     33 2HB  SER A   3      19.132   6.063 -11.048  1.00 31.670          H  
ATOM     34  HG  SER A   3      21.360   6.226 -10.686  1.00 31.670          H  
ATOM     35  N   ASP A   4      20.987   2.475 -12.310  1.00 18.910          N  
ATOM     36  CA  ASP A   4      21.988   1.655 -12.967  1.00 19.010          C  
ATOM     37  C   ASP A   4      21.389   0.935 -14.174  1.00 18.510          C  
ATOM     38  O   ASP A   4      22.061   0.738 -15.190  1.00 18.570          O  
ATOM     39  CB  ASP A   4      22.538   0.600 -12.006  1.00 26.570          C  
ATOM     40  CG  ASP A   4      23.444   1.145 -10.903  1.00 26.570          C  
ATOM     41  OD1 ASP A   4      23.918   2.250 -10.992  1.00 26.570          O  
ATOM     42  OD2 ASP A   4      23.622   0.430  -9.949  1.00 26.570          O  
ATOM     43  H   ASP A   4      20.771   2.307 -11.328  1.00 22.690          H  
ATOM     44  HA  ASP A   4      22.801   2.297 -13.308  1.00 22.810          H  
ATOM     45 1HB  ASP A   4      21.703   0.080 -11.541  1.00 31.890          H  
ATOM     46 2HB  ASP A   4      23.098  -0.141 -12.576  1.00 31.890          H  
ATOM     47  N   SER A   5      20.094   0.596 -14.105  1.00 18.120          N  
ATOM     48  CA  SER A   5      19.434  -0.168 -15.150  1.00 17.770          C  
ATOM     49  C   SER A   5      19.072   0.682 -16.348  1.00 17.020          C  
ATOM     50  O   SER A   5      18.670   0.163 -17.390  1.00 16.990          O  
ATOM     51  CB  SER A   5      18.171  -0.823 -14.620  1.00 25.020          C  
ATOM     52  OG  SER A   5      18.449  -1.792 -13.643  1.00 25.020          O  
ATOM     53  H   SER A   5      19.523   0.829 -13.288  1.00 21.740          H  
ATOM     54  HA  SER A   5      20.116  -0.951 -15.481  1.00 21.320          H  
ATOM     55 1HB  SER A   5      17.521  -0.055 -14.199  1.00 30.020          H  
ATOM     56 2HB  SER A   5      17.638  -1.286 -15.444  1.00 30.020          H  
ATOM     57  HG  SER A   5      17.599  -2.172 -13.415  1.00 30.020          H  
ATOM     58  N   THR A   6      19.292   1.989 -16.267  1.00 16.530          N  
ATOM     59  CA  THR A   6      18.973   2.842 -17.392  1.00 15.910          C  
ATOM     60  C   THR A   6      20.018   2.636 -18.489  1.00 15.910          C  
ATOM     61  O   THR A   6      19.808   3.037 -19.637  1.00 15.820          O  
ATOM     62  CB  THR A   6      18.889   4.331 -16.997  1.00 22.520          C  
ATOM     63  OG1 THR A   6      20.158   4.795 -16.510  1.00 22.520          O  
ATOM     64  CG2 THR A   6      17.828   4.545 -15.927  1.00 22.520          C  
ATOM     65  H   THR A   6      19.680   2.402 -15.418  1.00 19.840          H  
ATOM     66  HA  THR A   6      18.003   2.546 -17.789  1.00 19.090          H  
ATOM     67  HB  THR A   6      18.622   4.913 -17.877  1.00 27.030          H  
ATOM     68  HG1 THR A   6      20.383   4.347 -15.670  1.00 27.030          H  
ATOM     69 1HG2 THR A   6      17.776   5.601 -15.672  1.00 27.030          H  
ATOM     70 2HG2 THR A   6      16.868   4.213 -16.292  1.00 27.030          H  
ATOM     71 3HG2 THR A   6      18.086   3.972 -15.049  1.00 27.030          H  
ATOM     72  N   SER A   7      21.127   1.940 -18.170  1.00 16.140          N  
ATOM     73  CA  SER A   7      22.169   1.647 -19.145  1.00 16.300          C  
ATOM     74  C   SER A   7      21.656   0.641 -20.174  1.00 15.930          C  
ATOM     75  O   SER A   7      22.249   0.465 -21.239  1.00 15.970          O  
ATOM     76  CB  SER A   7      23.401   1.078 -18.471  1.00 22.760          C  
ATOM     77  OG  SER A   7      23.161  -0.214 -17.987  1.00 22.760          O  
ATOM     78  H   SER A   7      21.273   1.606 -17.211  1.00 19.370          H  
ATOM     79  HA  SER A   7      22.437   2.570 -19.661  1.00 19.560          H  
ATOM     80 1HB  SER A   7      24.229   1.058 -19.178  1.00 27.310          H  
ATOM     81 2HB  SER A   7      23.688   1.727 -17.644  1.00 27.310          H  
ATOM     82  HG  SER A   7      23.978  -0.495 -17.567  1.00 27.310          H  
ATOM     83  N   ALA A   8      20.530  -0.017 -19.862  1.00 15.700          N  
ATOM     84  CA  ALA A   8      19.909  -1.001 -20.726  1.00 15.500          C  
ATOM     85  C   ALA A   8      19.073  -0.347 -21.822  1.00 15.260          C  
ATOM     86  O   ALA A   8      18.604  -1.031 -22.742  1.00 15.220          O  
ATOM     87  CB  ALA A   8      19.016  -1.919 -19.902  1.00 21.780          C  
ATOM     88  H   ALA A   8      20.073   0.171 -18.968  1.00 18.840          H  
ATOM     89  HA  ALA A   8      20.698  -1.585 -21.197  1.00 18.600          H  
ATOM     90 1HB  ALA A   8      18.566  -2.673 -20.545  1.00 26.140          H  
ATOM     91 2HB  ALA A   8      19.607  -2.405 -19.129  1.00 26.140          H  
ATOM     92 3HB  ALA A   8      18.228  -1.327 -19.435  1.00 26.140          H  
ATOM     93  N   SER A   9      18.891   0.978 -21.765  1.00 15.220          N  
ATOM     94  CA  SER A   9      18.046   1.675 -22.727  1.00 15.160          C  
ATOM     95  C   SER A   9      18.715   1.884 -24.083  1.00 15.740          C  
ATOM     96  O   SER A   9      18.940   3.010 -24.537  1.00 16.480          O  
ATOM     97  CB  SER A   9      17.659   3.022 -22.188  1.00 21.250          C  
ATOM     98  OG  SER A   9      16.814   3.664 -23.084  1.00 21.250          O  
ATOM     99  H   SER A   9      19.320   1.530 -21.018  1.00 18.260          H  
ATOM    100  HA  SER A   9      17.139   1.085 -22.875  1.00 18.190          H  
ATOM    101 1HB  SER A   9      17.171   2.907 -21.232  1.00 25.500          H  
ATOM    102 2HB  SER A   9      18.554   3.624 -22.031  1.00 25.500          H  
ATOM    103  HG  SER A   9      16.861   4.619 -22.865  1.00 25.500          H  
ATOM    104  N   LYS A  10      18.976   0.786 -24.785  1.00 15.510          N  
ATOM    105  CA  LYS A  10      19.607   0.860 -26.099  1.00 16.150          C  
ATOM    106  C   LYS A  10      18.716   1.664 -27.031  1.00 16.320          C  
ATOM    107  O   LYS A  10      19.190   2.491 -27.810  1.00 16.720          O  
ATOM    108  CB  LYS A  10      19.885  -0.534 -26.667  1.00 22.350          C  
ATOM    109  CG  LYS A  10      21.041  -1.275 -25.977  1.00 22.350          C  
ATOM    110  CD  LYS A  10      21.203  -2.740 -26.473  1.00 22.350          C  
ATOM    111  CE  LYS A  10      21.850  -2.858 -27.889  1.00 22.350          C  
ATOM    112  NZ  LYS A  10      22.042  -4.321 -28.287  1.00 22.350          N  
ATOM    113  H   LYS A  10      18.750  -0.105 -24.335  1.00 18.610          H  
ATOM    114  HA  LYS A  10      20.556   1.390 -26.002  1.00 19.380          H  
ATOM    115 1HB  LYS A  10      18.998  -1.145 -26.546  1.00 26.820          H  
ATOM    116 2HB  LYS A  10      20.089  -0.464 -27.728  1.00 26.820          H  
ATOM    117 1HG  LYS A  10      21.970  -0.734 -26.160  1.00 26.820          H  
ATOM    118 2HG  LYS A  10      20.862  -1.284 -24.898  1.00 26.820          H  
ATOM    119 1HD  LYS A  10      21.821  -3.286 -25.761  1.00 26.820          H  
ATOM    120 2HD  LYS A  10      20.220  -3.214 -26.503  1.00 26.820          H  
ATOM    121 1HE  LYS A  10      21.218  -2.366 -28.619  1.00 26.820          H  
ATOM    122 2HE  LYS A  10      22.821  -2.368 -27.881  1.00 26.820          H  
ATOM    123 1HZ  LYS A  10      22.484  -4.449 -29.237  1.00 26.820          H  
ATOM    124 2HZ  LYS A  10      22.631  -4.773 -27.613  1.00 26.820          H  
ATOM    125 3HZ  LYS A  10      21.142  -4.779 -28.304  1.00 26.820          H  
ATOM    126  N   THR A  11      17.407   1.507 -26.858  1.00 16.170          N  
ATOM    127  CA  THR A  11      16.401   2.128 -27.691  1.00 16.510          C  
ATOM    128  C   THR A  11      16.485   3.640 -27.751  1.00 16.820          C  
ATOM    129  O   THR A  11      16.093   4.234 -28.758  1.00 16.980          O  
ATOM    130  CB  THR A  11      15.005   1.730 -27.190  1.00 22.980          C  
ATOM    131  OG1 THR A  11      14.871   2.081 -25.807  1.00 22.980          O  
ATOM    132  CG2 THR A  11      14.803   0.246 -27.356  1.00 22.980          C  
ATOM    133  H   THR A  11      17.084   0.861 -26.150  1.00 19.400          H  
ATOM    134  HA  THR A  11      16.518   1.744 -28.704  1.00 19.810          H  
ATOM    135  HB  THR A  11      14.260   2.273 -27.760  1.00 27.570          H  
ATOM    136  HG1 THR A  11      14.838   3.047 -25.705  1.00 27.570          H  
ATOM    137 1HG2 THR A  11      13.815  -0.040 -27.005  1.00 27.570          H  
ATOM    138 2HG2 THR A  11      14.894   0.013 -28.392  1.00 27.570          H  
ATOM    139 3HG2 THR A  11      15.546  -0.298 -26.789  1.00 27.570          H  
ATOM    140  N   ASP A  12      17.072   4.310 -26.761  1.00 17.080          N  
ATOM    141  CA  ASP A  12      17.140   5.772 -26.834  1.00 17.570          C  
ATOM    142  C   ASP A  12      17.952   6.275 -28.026  1.00 17.470          C  
ATOM    143  O   ASP A  12      17.870   7.449 -28.394  1.00 17.470          O  
ATOM    144  CB  ASP A  12      17.671   6.364 -25.534  1.00 24.400          C  
ATOM    145  CG  ASP A  12      16.613   6.368 -24.415  1.00 24.400          C  
ATOM    146  OD1 ASP A  12      15.434   6.299 -24.710  1.00 24.400          O  
ATOM    147  OD2 ASP A  12      16.994   6.384 -23.252  1.00 24.400          O  
ATOM    148  H   ASP A  12      17.466   3.833 -25.938  1.00 20.500          H  
ATOM    149  HA  ASP A  12      16.122   6.141 -26.962  1.00 21.080          H  
ATOM    150 1HB  ASP A  12      18.532   5.771 -25.203  1.00 29.280          H  
ATOM    151 2HB  ASP A  12      18.021   7.380 -25.710  1.00 29.280          H  
ATOM    152  N   PHE A  13      18.759   5.399 -28.614  1.00 17.510          N  
ATOM    153  CA  PHE A  13      19.592   5.758 -29.735  1.00 17.570          C  
ATOM    154  C   PHE A  13      19.082   5.180 -31.056  1.00 17.370          C  
ATOM    155  O   PHE A  13      19.705   5.398 -32.101  1.00 17.570          O  
ATOM    156  CB  PHE A  13      20.982   5.223 -29.444  1.00 24.570          C  
ATOM    157  CG  PHE A  13      21.478   5.765 -28.152  1.00 24.570          C  
ATOM    158  CD1 PHE A  13      21.385   4.987 -27.002  1.00 24.570          C  
ATOM    159  CD2 PHE A  13      21.999   7.040 -28.053  1.00 24.570          C  
ATOM    160  CE1 PHE A  13      21.798   5.471 -25.788  1.00 24.570          C  
ATOM    161  CE2 PHE A  13      22.419   7.529 -26.835  1.00 24.570          C  
ATOM    162  CZ  PHE A  13      22.318   6.744 -25.701  1.00 24.570          C  
ATOM    163  H   PHE A  13      18.798   4.438 -28.260  1.00 21.010          H  
ATOM    164  HA  PHE A  13      19.621   6.844 -29.815  1.00 21.080          H  
ATOM    165 1HB  PHE A  13      20.946   4.135 -29.380  1.00 29.490          H  
ATOM    166 2HB  PHE A  13      21.670   5.497 -30.237  1.00 29.490          H  
ATOM    167  HD1 PHE A  13      20.966   3.983 -27.067  1.00 29.490          H  
ATOM    168  HD2 PHE A  13      22.070   7.662 -28.946  1.00 29.490          H  
ATOM    169  HE1 PHE A  13      21.708   4.847 -24.896  1.00 29.490          H  
ATOM    170  HE2 PHE A  13      22.828   8.537 -26.764  1.00 29.490          H  
ATOM    171  HZ  PHE A  13      22.646   7.133 -24.739  1.00 29.490          H  
ATOM    172  N   PHE A  14      17.984   4.406 -31.012  1.00 17.100          N  
ATOM    173  CA  PHE A  14      17.519   3.724 -32.220  1.00 17.040          C  
ATOM    174  C   PHE A  14      16.037   3.939 -32.573  1.00 16.800          C  
ATOM    175  O   PHE A  14      15.692   3.990 -33.758  1.00 16.640          O  
ATOM    176  CB  PHE A  14      17.808   2.222 -32.083  1.00 23.880          C  
ATOM    177  CG  PHE A  14      19.271   1.953 -31.804  1.00 23.880          C  
ATOM    178  CD1 PHE A  14      19.655   1.452 -30.580  1.00 23.880          C  
ATOM    179  CD2 PHE A  14      20.260   2.255 -32.727  1.00 23.880          C  
ATOM    180  CE1 PHE A  14      20.977   1.247 -30.273  1.00 23.880          C  
ATOM    181  CE2 PHE A  14      21.590   2.058 -32.424  1.00 23.880          C  
ATOM    182  CZ  PHE A  14      21.946   1.553 -31.191  1.00 23.880          C  
ATOM    183  H   PHE A  14      17.462   4.330 -30.143  1.00 20.520          H  
ATOM    184  HA  PHE A  14      18.101   4.103 -33.058  1.00 20.450          H  
ATOM    185 1HB  PHE A  14      17.212   1.805 -31.272  1.00 28.660          H  
ATOM    186 2HB  PHE A  14      17.524   1.702 -32.997  1.00 28.660          H  
ATOM    187  HD1 PHE A  14      18.891   1.230 -29.848  1.00 28.660          H  
ATOM    188  HD2 PHE A  14      19.980   2.668 -33.697  1.00 28.660          H  
ATOM    189  HE1 PHE A  14      21.257   0.859 -29.294  1.00 28.660          H  
ATOM    190  HE2 PHE A  14      22.359   2.306 -33.155  1.00 28.660          H  
ATOM    191  HZ  PHE A  14      22.995   1.401 -30.947  1.00 28.660          H  
ATOM    192  N   SER A  15      15.160   4.042 -31.563  1.00 16.920          N  
ATOM    193  CA  SER A  15      13.711   4.129 -31.801  1.00 16.840          C  
ATOM    194  C   SER A  15      13.050   5.318 -31.115  1.00 17.120          C  
ATOM    195  O   SER A  15      13.489   5.753 -30.051  1.00 17.490          O  
ATOM    196  CB  SER A  15      13.007   2.874 -31.336  1.00 23.610          C  
ATOM    197  OG  SER A  15      13.345   1.740 -32.100  1.00 23.610          O  
ATOM    198  H   SER A  15      15.490   4.037 -30.597  1.00 20.300          H  
ATOM    199  HA  SER A  15      13.551   4.233 -32.875  1.00 20.210          H  
ATOM    200 1HB  SER A  15      13.253   2.692 -30.289  1.00 28.330          H  
ATOM    201 2HB  SER A  15      11.938   3.044 -31.398  1.00 28.330          H  
ATOM    202  HG  SER A  15      14.240   1.429 -31.831  1.00 28.330          H  
ATOM    203  N   SER A  16      11.958   5.814 -31.707  1.00 17.070          N  
ATOM    204  CA  SER A  16      11.213   6.932 -31.130  1.00 17.400          C  
ATOM    205  C   SER A  16       9.788   7.098 -31.663  1.00 16.910          C  
ATOM    206  O   SER A  16       9.481   6.781 -32.826  1.00 16.910          O  
ATOM    207  CB  SER A  16      11.952   8.225 -31.342  1.00 24.230          C  
ATOM    208  OG  SER A  16      11.204   9.283 -30.822  1.00 24.230          O  
ATOM    209  H   SER A  16      11.653   5.418 -32.584  1.00 20.480          H  
ATOM    210  HA  SER A  16      11.142   6.760 -30.054  1.00 20.880          H  
ATOM    211 1HB  SER A  16      12.921   8.187 -30.847  1.00 29.070          H  
ATOM    212 2HB  SER A  16      12.137   8.376 -32.397  1.00 29.070          H  
ATOM    213  HG  SER A  16      11.554  10.100 -31.249  1.00 29.070          H  
ATOM    214  N   PHE A  17       8.900   7.620 -30.819  1.00 16.640          N  
ATOM    215  CA  PHE A  17       7.528   7.917 -31.234  1.00 16.330          C  
ATOM    216  C   PHE A  17       7.455   9.231 -32.012  1.00 16.280          C  
ATOM    217  O   PHE A  17       6.952  10.238 -31.511  1.00 16.410          O  
ATOM    218  CB  PHE A  17       6.582   8.014 -30.031  1.00 22.990          C  
ATOM    219  CG  PHE A  17       6.237   6.723 -29.331  1.00 22.990          C  
ATOM    220  CD1 PHE A  17       7.041   6.192 -28.337  1.00 22.990          C  
ATOM    221  CD2 PHE A  17       5.052   6.064 -29.643  1.00 22.990          C  
ATOM    222  CE1 PHE A  17       6.677   5.031 -27.688  1.00 22.990          C  
ATOM    223  CE2 PHE A  17       4.690   4.908 -28.990  1.00 22.990          C  
ATOM    224  CZ  PHE A  17       5.505   4.389 -28.011  1.00 22.990          C  
ATOM    225  H   PHE A  17       9.212   7.865 -29.888  1.00 19.970          H  
ATOM    226  HA  PHE A  17       7.194   7.109 -31.877  1.00 19.600          H  
ATOM    227 1HB  PHE A  17       7.018   8.686 -29.294  1.00 27.580          H  
ATOM    228 2HB  PHE A  17       5.648   8.470 -30.359  1.00 27.580          H  
ATOM    229  HD1 PHE A  17       7.968   6.690 -28.066  1.00 27.580          H  
ATOM    230  HD2 PHE A  17       4.401   6.476 -30.414  1.00 27.580          H  
ATOM    231  HE1 PHE A  17       7.325   4.617 -26.914  1.00 27.580          H  
ATOM    232  HE2 PHE A  17       3.759   4.405 -29.249  1.00 27.580          H  
ATOM    233  HZ  PHE A  17       5.226   3.472 -27.494  1.00 27.580          H  
ATOM    234  N   GLU A  18       7.912   9.183 -33.259  1.00 16.240          N  
ATOM    235  CA  GLU A  18       8.039  10.350 -34.148  1.00 16.500          C  
ATOM    236  C   GLU A  18       6.820  10.673 -35.022  1.00 16.170          C  
ATOM    237  O   GLU A  18       6.905  11.532 -35.907  1.00 15.850          O  
ATOM    238  CB  GLU A  18       9.264  10.194 -35.048  1.00 23.000          C  
ATOM    239  CG  GLU A  18      10.579  10.158 -34.295  1.00 23.000          C  
ATOM    240  CD  GLU A  18      10.907  11.461 -33.548  1.00 23.000          C  
ATOM    241  OE1 GLU A  18      10.526  12.502 -34.029  1.00 23.000          O  
ATOM    242  OE2 GLU A  18      11.515  11.407 -32.487  1.00 23.000          O  
ATOM    243  H   GLU A  18       8.309   8.279 -33.531  1.00 19.490          H  
ATOM    244  HA  GLU A  18       8.212  11.220 -33.512  1.00 19.800          H  
ATOM    245 1HB  GLU A  18       9.181   9.269 -35.622  1.00 27.600          H  
ATOM    246 2HB  GLU A  18       9.310  11.019 -35.761  1.00 27.600          H  
ATOM    247 1HG  GLU A  18      10.503   9.361 -33.581  1.00 27.600          H  
ATOM    248 2HG  GLU A  18      11.384   9.916 -34.984  1.00 27.600          H  
ATOM    249  N   LYS A  19       5.707   9.982 -34.789  1.00 16.410          N  
ATOM    250  CA  LYS A  19       4.475  10.203 -35.538  1.00 16.330          C  
ATOM    251  C   LYS A  19       4.165  11.700 -35.577  1.00 16.240          C  
ATOM    252  O   LYS A  19       4.229  12.355 -34.537  1.00 16.180          O  
ATOM    253  CB  LYS A  19       3.299   9.465 -34.876  1.00 22.890          C  
ATOM    254  CG  LYS A  19       1.950   9.596 -35.582  1.00 22.890          C  
ATOM    255  CD  LYS A  19       0.864   8.781 -34.884  1.00 22.890          C  
ATOM    256  CE  LYS A  19      -0.469   8.891 -35.626  1.00 22.890          C  
ATOM    257  NZ  LYS A  19      -1.553   8.100 -34.959  1.00 22.890          N  
ATOM    258  H   LYS A  19       5.729   9.288 -34.056  1.00 19.690          H  
ATOM    259  HA  LYS A  19       4.642   9.822 -36.533  1.00 19.600          H  
ATOM    260 1HB  LYS A  19       3.514   8.419 -34.822  1.00 27.470          H  
ATOM    261 2HB  LYS A  19       3.180   9.823 -33.855  1.00 27.470          H  
ATOM    262 1HG  LYS A  19       1.641  10.642 -35.587  1.00 27.470          H  
ATOM    263 2HG  LYS A  19       2.034   9.260 -36.603  1.00 27.470          H  
ATOM    264 1HD  LYS A  19       1.162   7.736 -34.833  1.00 27.470          H  
ATOM    265 2HD  LYS A  19       0.735   9.153 -33.868  1.00 27.470          H  
ATOM    266 1HE  LYS A  19      -0.768   9.937 -35.666  1.00 27.470          H  
ATOM    267 2HE  LYS A  19      -0.338   8.521 -36.645  1.00 27.470          H  
ATOM    268 1HZ  LYS A  19      -2.413   8.200 -35.481  1.00 27.470          H  
ATOM    269 2HZ  LYS A  19      -1.292   7.123 -34.927  1.00 27.470          H  
ATOM    270 3HZ  LYS A  19      -1.693   8.442 -34.017  1.00 27.470          H  
ATOM    271  N   SER A  20       3.816  12.277 -36.745  1.00 16.390          N  
ATOM    272  CA  SER A  20       3.574  11.670 -38.065  1.00 16.350          C  
ATOM    273  C   SER A  20       4.717  11.859 -39.063  1.00 16.460          C  
ATOM    274  O   SER A  20       4.487  11.845 -40.273  1.00 16.500          O  
ATOM    275  CB  SER A  20       2.311  12.266 -38.648  1.00 22.910          C  
ATOM    276  OG  SER A  20       2.437  13.659 -38.789  1.00 22.910          O  
ATOM    277  H   SER A  20       3.656  13.275 -36.720  1.00 19.670          H  
ATOM    278  HA  SER A  20       3.393  10.612 -37.959  1.00 19.620          H  
ATOM    279 1HB  SER A  20       2.108  11.812 -39.620  1.00 27.490          H  
ATOM    280 2HB  SER A  20       1.468  12.036 -37.999  1.00 27.490          H  
ATOM    281  HG  SER A  20       1.617  13.959 -39.192  1.00 27.490          H  
ATOM    282  N   ASP A  21       5.936  12.099 -38.585  1.00 16.630          N  
ATOM    283  CA  ASP A  21       7.047  12.355 -39.500  1.00 16.890          C  
ATOM    284  C   ASP A  21       7.467  11.121 -40.305  1.00 16.490          C  
ATOM    285  O   ASP A  21       7.269   9.970 -39.900  1.00 16.350          O  
ATOM    286  CB  ASP A  21       8.264  12.909 -38.751  1.00 23.540          C  
ATOM    287  CG  ASP A  21       9.253  13.646 -39.694  1.00 23.540          C  
ATOM    288  OD1 ASP A  21       8.917  13.796 -40.861  1.00 23.540          O  
ATOM    289  OD2 ASP A  21      10.339  13.987 -39.270  1.00 23.540          O  
ATOM    290  H   ASP A  21       6.113  12.071 -37.577  1.00 19.960          H  
ATOM    291  HA  ASP A  21       6.721  13.115 -40.209  1.00 20.270          H  
ATOM    292 1HB  ASP A  21       7.929  13.596 -37.972  1.00 28.250          H  
ATOM    293 2HB  ASP A  21       8.783  12.087 -38.251  1.00 28.250          H  
ATOM    294  N   LEU A  22       8.132  11.378 -41.425  1.00 16.420          N  
ATOM    295  CA  LEU A  22       8.633  10.344 -42.328  1.00 16.190          C  
ATOM    296  C   LEU A  22       9.985   9.800 -41.889  1.00 16.030          C  
ATOM    297  O   LEU A  22      11.004   9.982 -42.559  1.00 16.180          O  
ATOM    298  CB  LEU A  22       8.758  10.903 -43.751  1.00 22.760          C  
ATOM    299  CG  LEU A  22       7.454  11.440 -44.417  1.00 22.760          C  
ATOM    300  CD1 LEU A  22       7.808  12.025 -45.778  1.00 22.760          C  
ATOM    301  CD2 LEU A  22       6.420  10.315 -44.570  1.00 22.760          C  
ATOM    302  H   LEU A  22       8.299  12.365 -41.628  1.00 19.700          H  
ATOM    303  HA  LEU A  22       7.935   9.512 -42.318  1.00 19.430          H  
ATOM    304 1HB  LEU A  22       9.472  11.727 -43.724  1.00 27.310          H  
ATOM    305 2HB  LEU A  22       9.164  10.122 -44.393  1.00 27.310          H  
ATOM    306  HG  LEU A  22       7.032  12.236 -43.802  1.00 27.310          H  
ATOM    307 1HD1 LEU A  22       6.908  12.421 -46.251  1.00 27.310          H  
ATOM    308 2HD1 LEU A  22       8.533  12.830 -45.648  1.00 27.310          H  
ATOM    309 3HD1 LEU A  22       8.237  11.248 -46.410  1.00 27.310          H  
ATOM    310 1HD2 LEU A  22       5.523  10.714 -45.043  1.00 27.310          H  
ATOM    311 2HD2 LEU A  22       6.834   9.520 -45.191  1.00 27.310          H  
ATOM    312 3HD2 LEU A  22       6.153   9.912 -43.597  1.00 27.310          H  
ATOM    313  N   GLN A  23       9.972   9.129 -40.753  1.00 15.870          N  
ATOM    314  CA  GLN A  23      11.172   8.562 -40.146  1.00 15.850          C  
ATOM    315  C   GLN A  23      11.022   7.066 -39.940  1.00 15.830          C  
ATOM    316  O   GLN A  23       9.915   6.532 -39.990  1.00 15.840          O  
ATOM    317  CB  GLN A  23      11.513   9.247 -38.818  1.00 22.200          C  
ATOM    318  CG  GLN A  23      11.862  10.735 -38.947  1.00 22.200          C  
ATOM    319  CD  GLN A  23      12.356  11.342 -37.627  1.00 22.200          C  
ATOM    320  OE1 GLN A  23      13.096  10.669 -36.897  1.00 22.200          O  
ATOM    321  NE2 GLN A  23      11.976  12.578 -37.328  1.00 22.200          N  
ATOM    322  H   GLN A  23       9.054   9.056 -40.299  1.00 19.040          H  
ATOM    323  HA  GLN A  23      12.008   8.716 -40.826  1.00 19.020          H  
ATOM    324 1HB  GLN A  23      10.659   9.164 -38.143  1.00 26.640          H  
ATOM    325 2HB  GLN A  23      12.349   8.731 -38.344  1.00 26.640          H  
ATOM    326 1HG  GLN A  23      12.637  10.857 -39.700  1.00 26.640          H  
ATOM    327 2HG  GLN A  23      10.968  11.274 -39.254  1.00 26.640          H  
ATOM    328 1HE2 GLN A  23      12.279  13.007 -36.473  1.00 26.640          H  
ATOM    329 2HE2 GLN A  23      11.363  13.107 -37.969  1.00 26.640          H  
ATOM    330  N   LEU A  24      12.136   6.354 -39.769  1.00 15.940          N  
ATOM    331  CA  LEU A  24      11.981   4.959 -39.393  1.00 16.080          C  
ATOM    332  C   LEU A  24      11.339   4.937 -38.030  1.00 16.190          C  
ATOM    333  O   LEU A  24      11.842   5.555 -37.090  1.00 16.670          O  
ATOM    334  CB  LEU A  24      13.325   4.215 -39.331  1.00 22.460          C  
ATOM    335  CG  LEU A  24      13.263   2.699 -38.873  1.00 22.460          C  
ATOM    336  CD1 LEU A  24      12.504   1.844 -39.881  1.00 22.460          C  
ATOM    337  CD2 LEU A  24      14.685   2.182 -38.704  1.00 22.460          C  
ATOM    338  H   LEU A  24      13.046   6.788 -39.811  1.00 19.130          H  
ATOM    339  HA  LEU A  24      11.319   4.474 -40.107  1.00 19.300          H  
ATOM    340 1HB  LEU A  24      13.784   4.247 -40.317  1.00 26.950          H  
ATOM    341 2HB  LEU A  24      13.974   4.742 -38.632  1.00 26.950          H  
ATOM    342  HG  LEU A  24      12.742   2.629 -37.918  1.00 26.950          H  
ATOM    343 1HD1 LEU A  24      12.481   0.811 -39.527  1.00 26.950          H  
ATOM    344 2HD1 LEU A  24      11.486   2.197 -39.987  1.00 26.950          H  
ATOM    345 3HD1 LEU A  24      13.004   1.886 -40.848  1.00 26.950          H  
ATOM    346 1HD2 LEU A  24      14.660   1.145 -38.375  1.00 26.950          H  
ATOM    347 2HD2 LEU A  24      15.214   2.244 -39.655  1.00 26.950          H  
ATOM    348 3HD2 LEU A  24      15.203   2.788 -37.957  1.00 26.950          H  
ATOM    349  N   THR A  25      10.237   4.232 -37.919  1.00 15.900          N  
ATOM    350  CA  THR A  25       9.527   4.171 -36.667  1.00 16.130          C  
ATOM    351  C   THR A  25       8.565   3.016 -36.623  1.00 15.580          C  
ATOM    352  O   THR A  25       8.140   2.496 -37.659  1.00 15.320          O  
ATOM    353  CB  THR A  25       8.772   5.467 -36.352  1.00 22.490          C  
ATOM    354  OG1 THR A  25       8.229   5.336 -35.053  1.00 22.490          O  
ATOM    355  CG2 THR A  25       7.653   5.714 -37.342  1.00 22.490          C  
ATOM    356  H   THR A  25       9.879   3.750 -38.729  1.00 19.080          H  
ATOM    357  HA  THR A  25      10.258   4.020 -35.873  1.00 19.360          H  
ATOM    358  HB  THR A  25       9.457   6.314 -36.370  1.00 26.990          H  
ATOM    359  HG1 THR A  25       8.922   5.584 -34.396  1.00 26.990          H  
ATOM    360 1HG2 THR A  25       7.127   6.630 -37.074  1.00 26.990          H  
ATOM    361 2HG2 THR A  25       8.069   5.816 -38.342  1.00 26.990          H  
ATOM    362 3HG2 THR A  25       6.964   4.893 -37.333  1.00 26.990          H  
ATOM    363  N   TRP A  26       8.212   2.628 -35.411  1.00 15.510          N  
ATOM    364  CA  TRP A  26       7.248   1.574 -35.171  1.00 15.110          C  
ATOM    365  C   TRP A  26       5.884   2.110 -34.687  1.00 15.090          C  
ATOM    366  O   TRP A  26       5.039   1.362 -34.184  1.00 15.580          O  
ATOM    367  CB  TRP A  26       7.904   0.529 -34.278  1.00 21.310          C  
ATOM    368  CG  TRP A  26       8.998  -0.209 -35.019  1.00 21.310          C  
ATOM    369  CD1 TRP A  26       8.858  -1.379 -35.701  1.00 21.310          C  
ATOM    370  CD2 TRP A  26      10.393   0.186 -35.186  1.00 21.310          C  
ATOM    371  NE1 TRP A  26      10.055  -1.743 -36.277  1.00 21.310          N  
ATOM    372  CE2 TRP A  26      11.002  -0.795 -35.973  1.00 21.310          C  
ATOM    373  CE3 TRP A  26      11.158   1.272 -34.742  1.00 21.310          C  
ATOM    374  CZ2 TRP A  26      12.334  -0.725 -36.327  1.00 21.310          C  
ATOM    375  CZ3 TRP A  26      12.492   1.334 -35.104  1.00 21.310          C  
ATOM    376  CH2 TRP A  26      13.061   0.363 -35.869  1.00 21.310          C  
ATOM    377  H   TRP A  26       8.626   3.107 -34.626  1.00 18.610          H  
ATOM    378  HA  TRP A  26       7.066   1.074 -36.120  1.00 18.130          H  
ATOM    379 1HB  TRP A  26       8.374   1.019 -33.438  1.00 25.580          H  
ATOM    380 2HB  TRP A  26       7.173  -0.184 -33.901  1.00 25.580          H  
ATOM    381  HD1 TRP A  26       7.932  -1.941 -35.781  1.00 25.580          H  
ATOM    382  HE1 TRP A  26      10.213  -2.572 -36.835  1.00 25.580          H  
ATOM    383  HE3 TRP A  26      10.720   2.047 -34.125  1.00 25.580          H  
ATOM    384  HZ2 TRP A  26      12.812  -1.488 -36.939  1.00 25.580          H  
ATOM    385  HZ3 TRP A  26      13.086   2.181 -34.752  1.00 25.580          H  
ATOM    386  HH2 TRP A  26      14.114   0.449 -36.123  1.00 25.580          H  
ATOM    387  N   THR A  27       5.685   3.409 -34.926  1.00 14.690          N  
ATOM    388  CA  THR A  27       4.428   4.143 -34.741  1.00 14.810          C  
ATOM    389  C   THR A  27       4.086   4.773 -36.084  1.00 14.940          C  
ATOM    390  O   THR A  27       4.639   4.366 -37.099  1.00 14.670          O  
ATOM    391  CB  THR A  27       4.390   5.193 -33.617  1.00 20.690          C  
ATOM    392  OG1 THR A  27       3.028   5.648 -33.492  1.00 20.690          O  
ATOM    393  CG2 THR A  27       5.322   6.362 -33.862  1.00 20.690          C  
ATOM    394  H   THR A  27       6.486   3.934 -35.274  1.00 17.630          H  
ATOM    395  HA  THR A  27       3.651   3.428 -34.493  1.00 17.770          H  
ATOM    396  HB  THR A  27       4.650   4.723 -32.695  1.00 24.820          H  
ATOM    397  HG1 THR A  27       2.499   4.945 -33.079  1.00 24.820          H  
ATOM    398 1HG2 THR A  27       5.223   7.058 -33.039  1.00 24.820          H  
ATOM    399 2HG2 THR A  27       6.316   5.999 -33.900  1.00 24.820          H  
ATOM    400 3HG2 THR A  27       5.103   6.870 -34.781  1.00 24.820          H  
ATOM    401  N   ASN A  28       3.127   5.700 -36.131  1.00 15.490          N  
ATOM    402  CA  ASN A  28       2.714   6.277 -37.425  1.00 15.800          C  
ATOM    403  C   ASN A  28       2.347   5.126 -38.337  1.00 15.720          C  
ATOM    404  O   ASN A  28       2.752   5.038 -39.503  1.00 16.090          O  
ATOM    405  CB  ASN A  28       3.825   7.116 -38.046  1.00 22.000          C  
ATOM    406  CG  ASN A  28       3.340   8.039 -39.153  1.00 22.000          C  
ATOM    407  OD1 ASN A  28       2.181   8.484 -39.150  1.00 22.000          O  
ATOM    408  ND2 ASN A  28       4.210   8.336 -40.096  1.00 22.000          N  
ATOM    409  H   ASN A  28       2.717   5.995 -35.249  1.00 18.590          H  
ATOM    410  HA  ASN A  28       1.823   6.886 -37.284  1.00 18.960          H  
ATOM    411 1HB  ASN A  28       4.314   7.696 -37.280  1.00 26.400          H  
ATOM    412 2HB  ASN A  28       4.581   6.459 -38.472  1.00 26.400          H  
ATOM    413 1HD2 ASN A  28       3.949   8.940 -40.855  1.00 26.400          H  
ATOM    414 2HD2 ASN A  28       5.138   7.947 -40.067  1.00 26.400          H  
ATOM    415  N   THR A  29       1.548   4.234 -37.785  1.00 15.380          N  
ATOM    416  CA  THR A  29       1.149   3.006 -38.408  1.00 15.440          C  
ATOM    417  C   THR A  29       0.077   3.171 -39.483  1.00 15.350          C  
ATOM    418  O   THR A  29      -1.113   2.849 -39.325  1.00 15.500          O  
ATOM    419  CB  THR A  29       0.731   2.044 -37.324  1.00 21.590          C  
ATOM    420  OG1 THR A  29      -0.337   2.612 -36.557  1.00 21.590          O  
ATOM    421  CG2 THR A  29       1.870   1.783 -36.390  1.00 21.590          C  
ATOM    422  H   THR A  29       1.220   4.398 -36.846  1.00 18.460          H  
ATOM    423  HA  THR A  29       2.027   2.582 -38.892  1.00 18.530          H  
ATOM    424  HB  THR A  29       0.461   1.134 -37.761  1.00 25.910          H  
ATOM    425  HG1 THR A  29      -0.763   1.885 -36.041  1.00 25.910          H  
ATOM    426 1HG2 THR A  29       1.557   1.098 -35.625  1.00 25.910          H  
ATOM    427 2HG2 THR A  29       2.702   1.371 -36.912  1.00 25.910          H  
ATOM    428 3HG2 THR A  29       2.154   2.697 -35.941  1.00 25.910          H  
ATOM    429  N   VAL A  30       0.544   3.753 -40.575  1.00 15.280          N  
ATOM    430  CA  VAL A  30      -0.214   4.070 -41.773  1.00 15.380          C  
ATOM    431  C   VAL A  30       0.148   3.105 -42.909  1.00 15.460          C  
ATOM    432  O   VAL A  30      -0.719   2.654 -43.653  1.00 15.530          O  
ATOM    433  CB  VAL A  30       0.064   5.529 -42.187  1.00 21.490          C  
ATOM    434  CG1 VAL A  30      -0.651   5.872 -43.501  1.00 21.490          C  
ATOM    435  CG2 VAL A  30      -0.389   6.451 -41.054  1.00 21.490          C  
ATOM    436  H   VAL A  30       1.526   4.030 -40.508  1.00 18.340          H  
ATOM    437  HA  VAL A  30      -1.276   3.964 -41.549  1.00 18.460          H  
ATOM    438  HB  VAL A  30       1.136   5.656 -42.352  1.00 25.790          H  
ATOM    439 1HG1 VAL A  30      -0.430   6.903 -43.773  1.00 25.790          H  
ATOM    440 2HG1 VAL A  30      -0.309   5.214 -44.305  1.00 25.790          H  
ATOM    441 3HG1 VAL A  30      -1.723   5.758 -43.371  1.00 25.790          H  
ATOM    442 1HG2 VAL A  30      -0.181   7.487 -41.318  1.00 25.790          H  
ATOM    443 2HG2 VAL A  30      -1.458   6.323 -40.889  1.00 25.790          H  
ATOM    444 3HG2 VAL A  30       0.149   6.204 -40.139  1.00 25.790          H  
ATOM    445  N   GLU A  31       1.441   2.856 -43.066  1.00 15.600          N  
ATOM    446  CA  GLU A  31       1.977   2.029 -44.140  1.00 15.830          C  
ATOM    447  C   GLU A  31       1.814   0.551 -43.807  1.00 15.600          C  
ATOM    448  O   GLU A  31       1.650   0.191 -42.643  1.00 15.510          O  
ATOM    449  CB  GLU A  31       3.447   2.365 -44.378  1.00 22.070          C  
ATOM    450  CG  GLU A  31       3.701   3.819 -44.794  1.00 22.070          C  
ATOM    451  CD  GLU A  31       3.089   4.184 -46.122  1.00 22.070          C  
ATOM    452  OE1 GLU A  31       2.827   3.300 -46.902  1.00 22.070          O  
ATOM    453  OE2 GLU A  31       2.885   5.351 -46.355  1.00 22.070          O  
ATOM    454  H   GLU A  31       2.078   3.256 -42.403  1.00 18.720          H  
ATOM    455  HA  GLU A  31       1.416   2.236 -45.054  1.00 19.000          H  
ATOM    456 1HB  GLU A  31       4.014   2.172 -43.467  1.00 26.480          H  
ATOM    457 2HB  GLU A  31       3.850   1.715 -45.158  1.00 26.480          H  
ATOM    458 1HG  GLU A  31       3.290   4.481 -44.030  1.00 26.480          H  
ATOM    459 2HG  GLU A  31       4.776   3.988 -44.839  1.00 26.480          H  
ATOM    460  N   THR A  32       1.869  -0.299 -44.833  1.00 15.660          N  
ATOM    461  CA  THR A  32       1.697  -1.743 -44.694  1.00 15.620          C  
ATOM    462  C   THR A  32       2.958  -2.576 -44.924  1.00 15.880          C  
ATOM    463  O   THR A  32       2.881  -3.796 -45.068  1.00 16.060          O  
ATOM    464  CB  THR A  32       0.625  -2.228 -45.680  1.00 21.880          C  
ATOM    465  OG1 THR A  32       1.028  -1.898 -47.017  1.00 21.880          O  
ATOM    466  CG2 THR A  32      -0.681  -1.549 -45.395  1.00 21.880          C  
ATOM    467  H   THR A  32       2.008   0.061 -45.772  1.00 18.790          H  
ATOM    468  HA  THR A  32       1.354  -1.939 -43.681  1.00 18.740          H  
ATOM    469  HB  THR A  32       0.504  -3.307 -45.590  1.00 26.260          H  
ATOM    470  HG1 THR A  32       0.446  -2.347 -47.642  1.00 26.260          H  
ATOM    471 1HG2 THR A  32      -1.413  -1.909 -46.107  1.00 26.260          H  
ATOM    472 2HG2 THR A  32      -1.006  -1.783 -44.400  1.00 26.260          H  
ATOM    473 3HG2 THR A  32      -0.579  -0.472 -45.493  1.00 26.260          H  
ATOM    474  N   ASP A  33       4.129  -1.936 -44.938  1.00 16.040          N  
ATOM    475  CA  ASP A  33       5.387  -2.651 -45.197  1.00 16.450          C  
ATOM    476  C   ASP A  33       5.673  -3.812 -44.236  1.00 16.530          C  
ATOM    477  O   ASP A  33       6.255  -4.823 -44.632  1.00 16.810          O  
ATOM    478  CB  ASP A  33       6.580  -1.694 -45.110  1.00 22.870          C  
ATOM    479  CG  ASP A  33       6.703  -0.712 -46.269  1.00 22.870          C  
ATOM    480  OD1 ASP A  33       6.075  -0.899 -47.282  1.00 22.870          O  
ATOM    481  OD2 ASP A  33       7.430   0.232 -46.113  1.00 22.870          O  
ATOM    482  H   ASP A  33       4.129  -0.934 -44.813  1.00 19.250          H  
ATOM    483  HA  ASP A  33       5.339  -3.057 -46.208  1.00 19.740          H  
ATOM    484 1HB  ASP A  33       6.514  -1.126 -44.184  1.00 27.440          H  
ATOM    485 2HB  ASP A  33       7.498  -2.281 -45.059  1.00 27.440          H  
ATOM    486  N   ALA A  34       5.313  -3.663 -42.963  1.00 16.450          N  
ATOM    487  CA  ALA A  34       5.561  -4.728 -41.999  1.00 16.670          C  
ATOM    488  C   ALA A  34       4.290  -5.520 -41.733  1.00 17.030          C  
ATOM    489  O   ALA A  34       3.243  -4.947 -41.419  1.00 17.010          O  
ATOM    490  CB  ALA A  34       6.105  -4.161 -40.697  1.00 23.250          C  
ATOM    491  H   ALA A  34       4.855  -2.812 -42.682  1.00 19.740          H  
ATOM    492  HA  ALA A  34       6.300  -5.407 -42.423  1.00 20.000          H  
ATOM    493 1HB  ALA A  34       6.306  -4.977 -40.004  1.00 27.900          H  
ATOM    494 2HB  ALA A  34       7.028  -3.622 -40.899  1.00 27.900          H  
ATOM    495 3HB  ALA A  34       5.399  -3.499 -40.257  1.00 27.900          H  
ATOM    496  N   ASN A  35       4.419  -6.848 -41.703  1.00 17.470          N  
ATOM    497  CA  ASN A  35       3.280  -7.729 -41.453  1.00 17.990          C  
ATOM    498  C   ASN A  35       2.614  -7.432 -40.111  1.00 17.840          C  
ATOM    499  O   ASN A  35       1.371  -7.472 -39.983  1.00 18.220          O  
ATOM    500  CB  ASN A  35       3.754  -9.176 -41.469  1.00 24.980          C  
ATOM    501  CG  ASN A  35       4.081  -9.679 -42.843  1.00 24.980          C  
ATOM    502  OD1 ASN A  35       3.755  -9.053 -43.854  1.00 24.980          O  
ATOM    503  ND2 ASN A  35       4.723 -10.812 -42.900  1.00 24.980          N  
ATOM    504  H   ASN A  35       5.315  -7.244 -41.953  1.00 20.960          H  
ATOM    505  HA  ASN A  35       2.544  -7.564 -42.241  1.00 21.590          H  
ATOM    506 1HB  ASN A  35       4.659  -9.248 -40.867  1.00 29.970          H  
ATOM    507 2HB  ASN A  35       3.023  -9.828 -41.000  1.00 29.970          H  
ATOM    508 1HD2 ASN A  35       4.969 -11.202 -43.788  1.00 29.970          H  
ATOM    509 2HD2 ASN A  35       4.971 -11.296 -42.060  1.00 29.970          H  
ATOM    510  N   GLY A  36       3.477  -7.093 -39.145  1.00 17.420          N  
ATOM    511  CA  GLY A  36       3.150  -6.766 -37.768  1.00 17.290          C  
ATOM    512  C   GLY A  36       3.003  -5.270 -37.473  1.00 17.240          C  
ATOM    513  O   GLY A  36       3.126  -4.869 -36.315  1.00 16.970          O  
ATOM    514  H   GLY A  36       4.460  -7.127 -39.379  1.00 20.900          H  
ATOM    515 1HA  GLY A  36       2.225  -7.270 -37.499  1.00 20.750          H  
ATOM    516 2HA  GLY A  36       3.921  -7.180 -37.120  1.00 20.750          H  
ATOM    517  N   LYS A  37       2.889  -4.413 -38.486  1.00 17.630          N  
ATOM    518  CA  LYS A  37       2.714  -2.993 -38.194  1.00 17.770          C  
ATOM    519  C   LYS A  37       1.386  -2.815 -37.449  1.00 17.580          C  
ATOM    520  O   LYS A  37       0.348  -3.273 -37.930  1.00 18.090          O  
ATOM    521  CB  LYS A  37       2.674  -2.179 -39.490  1.00 24.820          C  
ATOM    522  CG  LYS A  37       2.708  -0.644 -39.350  1.00 24.820          C  
ATOM    523  CD  LYS A  37       4.119  -0.071 -38.978  1.00 24.820          C  
ATOM    524  CE  LYS A  37       5.087  -0.088 -40.174  1.00 24.820          C  
ATOM    525  NZ  LYS A  37       6.380   0.621 -39.868  1.00 24.820          N  
ATOM    526  H   LYS A  37       2.873  -4.737 -39.458  1.00 21.160          H  
ATOM    527  HA  LYS A  37       3.523  -2.655 -37.550  1.00 21.320          H  
ATOM    528 1HB  LYS A  37       3.462  -2.484 -40.141  1.00 29.790          H  
ATOM    529 2HB  LYS A  37       1.762  -2.422 -40.002  1.00 29.790          H  
ATOM    530 1HG  LYS A  37       2.379  -0.195 -40.285  1.00 29.790          H  
ATOM    531 2HG  LYS A  37       2.003  -0.363 -38.587  1.00 29.790          H  
ATOM    532 1HD  LYS A  37       4.021   0.968 -38.675  1.00 29.790          H  
ATOM    533 2HD  LYS A  37       4.557  -0.626 -38.152  1.00 29.790          H  
ATOM    534 1HE  LYS A  37       5.315  -1.110 -40.436  1.00 29.790          H  
ATOM    535 2HE  LYS A  37       4.609   0.398 -41.028  1.00 29.790          H  
ATOM    536 1HZ  LYS A  37       6.982   0.583 -40.676  1.00 29.790          H  
ATOM    537 2HZ  LYS A  37       6.189   1.596 -39.639  1.00 29.790          H  
ATOM    538 3HZ  LYS A  37       6.847   0.179 -39.085  1.00 29.790          H  
ATOM    539  N   LYS A  38       1.363  -2.085 -36.329  1.00 16.960          N  
ATOM    540  CA  LYS A  38       0.108  -1.904 -35.568  1.00 16.890          C  
ATOM    541  C   LYS A  38      -0.759  -0.827 -36.220  1.00 16.700          C  
ATOM    542  O   LYS A  38      -0.992   0.234 -35.635  1.00 16.600          O  
ATOM    543  CB  LYS A  38       0.440  -1.466 -34.134  1.00 23.670          C  
ATOM    544  CG  LYS A  38       1.211  -2.477 -33.292  1.00 23.670          C  
ATOM    545  CD  LYS A  38       1.687  -1.830 -31.973  1.00 23.670          C  
ATOM    546  CE  LYS A  38       2.545  -2.784 -31.126  1.00 23.670          C  
ATOM    547  NZ  LYS A  38       3.220  -2.059 -29.990  1.00 23.670          N  
ATOM    548  H   LYS A  38       2.230  -1.698 -35.978  1.00 20.350          H  
ATOM    549  HA  LYS A  38      -0.450  -2.839 -35.561  1.00 20.270          H  
ATOM    550 1HB  LYS A  38       1.023  -0.556 -34.156  1.00 28.410          H  
ATOM    551 2HB  LYS A  38      -0.488  -1.243 -33.608  1.00 28.410          H  
ATOM    552 1HG  LYS A  38       0.559  -3.308 -33.060  1.00 28.410          H  
ATOM    553 2HG  LYS A  38       2.067  -2.855 -33.854  1.00 28.410          H  
ATOM    554 1HD  LYS A  38       2.280  -0.940 -32.202  1.00 28.410          H  
ATOM    555 2HD  LYS A  38       0.820  -1.524 -31.386  1.00 28.410          H  
ATOM    556 1HE  LYS A  38       1.915  -3.572 -30.718  1.00 28.410          H  
ATOM    557 2HE  LYS A  38       3.309  -3.233 -31.760  1.00 28.410          H  
ATOM    558 1HZ  LYS A  38       3.801  -2.697 -29.446  1.00 28.410          H  
ATOM    559 2HZ  LYS A  38       3.807  -1.337 -30.403  1.00 28.410          H  
ATOM    560 3HZ  LYS A  38       2.554  -1.625 -29.371  1.00 28.410          H  
ATOM    561  N   MET A  39      -1.223  -1.114 -37.434  1.00 16.880          N  
ATOM    562  CA  MET A  39      -1.956  -0.163 -38.267  1.00 16.900          C  
ATOM    563  C   MET A  39      -3.401  -0.002 -37.945  1.00 16.880          C  
ATOM    564  O   MET A  39      -4.072  -0.934 -37.494  1.00 16.900          O  
ATOM    565  CB  MET A  39      -1.818  -0.535 -39.734  1.00 23.650          C  
ATOM    566  CG  MET A  39      -2.514  -1.823 -40.103  1.00 23.650          C  
ATOM    567  SD  MET A  39      -2.261  -2.317 -41.783  1.00 23.650          S  
ATOM    568  CE  MET A  39      -0.594  -2.927 -41.729  1.00 23.650          C  
ATOM    569  H   MET A  39      -0.979  -2.034 -37.792  1.00 20.260          H  
ATOM    570  HA  MET A  39      -1.552   0.816 -38.128  1.00 20.280          H  
ATOM    571 1HB  MET A  39      -2.241   0.263 -40.348  1.00 28.380          H  
ATOM    572 2HB  MET A  39      -0.763  -0.606 -39.979  1.00 28.380          H  
ATOM    573 1HG  MET A  39      -2.169  -2.619 -39.451  1.00 28.380          H  
ATOM    574 2HG  MET A  39      -3.593  -1.710 -39.957  1.00 28.380          H  
ATOM    575 1HE  MET A  39      -0.324  -3.323 -42.704  1.00 28.380          H  
ATOM    576 2HE  MET A  39       0.079  -2.120 -41.472  1.00 28.380          H  
ATOM    577 3HE  MET A  39      -0.511  -3.719 -40.987  1.00 28.380          H  
ATOM    578  N   SER A  40      -3.875   1.200 -38.229  1.00 16.980          N  
ATOM    579  CA  SER A  40      -5.289   1.508 -38.129  1.00 17.130          C  
ATOM    580  C   SER A  40      -6.121   0.753 -39.156  1.00 17.000          C  
ATOM    581  O   SER A  40      -5.763   0.674 -40.346  1.00 17.130          O  
ATOM    582  CB  SER A  40      -5.540   2.985 -38.276  1.00 23.920          C  
ATOM    583  OG  SER A  40      -6.927   3.242 -38.320  1.00 23.920          O  
ATOM    584  H   SER A  40      -3.190   1.900 -38.544  1.00 20.380          H  
ATOM    585  HA  SER A  40      -5.628   1.206 -37.135  1.00 20.560          H  
ATOM    586 1HB  SER A  40      -5.094   3.514 -37.434  1.00 28.710          H  
ATOM    587 2HB  SER A  40      -5.060   3.345 -39.172  1.00 28.710          H  
ATOM    588  HG  SER A  40      -7.012   4.206 -38.325  1.00 28.710          H  
ATOM    589  N   SER A  41      -7.277   0.262 -38.707  1.00 16.890          N  
ATOM    590  CA  SER A  41      -8.223  -0.453 -39.556  1.00 16.730          C  
ATOM    591  C   SER A  41      -8.894   0.482 -40.547  1.00 15.950          C  
ATOM    592  O   SER A  41      -9.486   0.047 -41.537  1.00 15.890          O  
ATOM    593  CB  SER A  41      -9.273  -1.124 -38.698  1.00 23.490          C  
ATOM    594  OG  SER A  41     -10.073  -0.168 -38.057  1.00 23.490          O  
ATOM    595  H   SER A  41      -7.505   0.374 -37.729  1.00 20.270          H  
ATOM    596  HA  SER A  41      -7.676  -1.216 -40.115  1.00 20.080          H  
ATOM    597 1HB  SER A  41      -9.897  -1.764 -39.322  1.00 28.180          H  
ATOM    598 2HB  SER A  41      -8.789  -1.758 -37.957  1.00 28.180          H  
ATOM    599  HG  SER A  41     -10.733  -0.664 -37.562  1.00 28.180          H  
ATOM    600  N   GLY A  42      -8.778   1.787 -40.292  1.00 15.520          N  
ATOM    601  CA  GLY A  42      -9.361   2.802 -41.146  1.00 14.980          C  
ATOM    602  C   GLY A  42      -8.435   3.154 -42.304  1.00 14.070          C  
ATOM    603  O   GLY A  42      -8.776   3.996 -43.136  1.00 14.060          O  
ATOM    604  H   GLY A  42      -8.260   2.080 -39.466  1.00 18.620          H  
ATOM    605 1HA  GLY A  42     -10.318   2.449 -41.531  1.00 17.980          H  
ATOM    606 2HA  GLY A  42      -9.561   3.694 -40.556  1.00 17.980          H  
ATOM    607  N   ILE A  43      -7.252   2.534 -42.343  1.00 13.460          N  
ATOM    608  CA  ILE A  43      -6.288   2.806 -43.390  1.00 12.680          C  
ATOM    609  C   ILE A  43      -6.104   1.585 -44.287  1.00 12.620          C  
ATOM    610  O   ILE A  43      -6.260   1.699 -45.504  1.00 12.760          O  
ATOM    611  CB  ILE A  43      -4.932   3.250 -42.793  1.00 18.060          C  
ATOM    612  CG1 ILE A  43      -5.106   4.531 -41.880  1.00 18.060          C  
ATOM    613  CG2 ILE A  43      -3.915   3.514 -43.914  1.00 18.060          C  
ATOM    614  CD1 ILE A  43      -5.634   5.790 -42.553  1.00 18.060          C  
ATOM    615  H   ILE A  43      -7.013   1.838 -41.635  1.00 16.150          H  
ATOM    616  HA  ILE A  43      -6.667   3.604 -44.019  1.00 15.220          H  
ATOM    617  HB  ILE A  43      -4.548   2.454 -42.150  1.00 21.680          H  
ATOM    618 1HG1 ILE A  43      -5.802   4.283 -41.090  1.00 21.680          H  
ATOM    619 2HG1 ILE A  43      -4.137   4.766 -41.433  1.00 21.680          H  
ATOM    620 1HG2 ILE A  43      -2.974   3.800 -43.472  1.00 21.680          H  
ATOM    621 2HG2 ILE A  43      -3.761   2.620 -44.504  1.00 21.680          H  
ATOM    622 3HG2 ILE A  43      -4.266   4.305 -44.567  1.00 21.680          H  
ATOM    623 1HD1 ILE A  43      -5.712   6.581 -41.809  1.00 21.680          H  
ATOM    624 2HD1 ILE A  43      -4.957   6.112 -43.340  1.00 21.680          H  
ATOM    625 3HD1 ILE A  43      -6.619   5.609 -42.976  1.00 21.680          H  
ATOM    626  N   ASP A  44      -5.715   0.435 -43.713  1.00 12.600          N  
ATOM    627  CA  ASP A  44      -5.475  -0.742 -44.561  1.00 12.730          C  
ATOM    628  C   ASP A  44      -5.476  -2.056 -43.761  1.00 12.370          C  
ATOM    629  O   ASP A  44      -5.653  -2.050 -42.544  1.00 12.160          O  
ATOM    630  CB  ASP A  44      -4.155  -0.559 -45.333  1.00 17.770          C  
ATOM    631  CG  ASP A  44      -4.091  -1.297 -46.707  1.00 17.770          C  
ATOM    632  OD1 ASP A  44      -4.777  -2.288 -46.868  1.00 17.770          O  
ATOM    633  OD2 ASP A  44      -3.354  -0.860 -47.562  1.00 17.770          O  
ATOM    634  H   ASP A  44      -5.616   0.385 -42.694  1.00 15.120          H  
ATOM    635  HA  ASP A  44      -6.283  -0.801 -45.290  1.00 15.280          H  
ATOM    636 1HB  ASP A  44      -3.973   0.494 -45.514  1.00 21.320          H  
ATOM    637 2HB  ASP A  44      -3.345  -0.918 -44.705  1.00 21.320          H  
ATOM    638  N   GLY A  45      -5.280  -3.181 -44.447  1.00 12.480          N  
ATOM    639  CA  GLY A  45      -5.223  -4.486 -43.793  1.00 12.390          C  
ATOM    640  C   GLY A  45      -3.810  -4.936 -43.414  1.00 11.760          C  
ATOM    641  O   GLY A  45      -2.833  -4.690 -44.126  1.00 11.790          O  
ATOM    642  H   GLY A  45      -5.164  -3.109 -45.457  1.00 14.980          H  
ATOM    643 1HA  GLY A  45      -5.840  -4.461 -42.897  1.00 14.870          H  
ATOM    644 2HA  GLY A  45      -5.666  -5.230 -44.453  1.00 14.870          H  
ATOM    645  N   ASN A  46      -3.735  -5.649 -42.301  1.00 11.380          N  
ATOM    646  CA  ASN A  46      -2.505  -6.202 -41.757  1.00 10.970          C  
ATOM    647  C   ASN A  46      -2.310  -7.665 -42.128  1.00 10.790          C  
ATOM    648  O   ASN A  46      -3.132  -8.242 -42.847  1.00 10.860          O  
ATOM    649  CB  ASN A  46      -2.513  -5.967 -40.258  1.00 15.520          C  
ATOM    650  CG  ASN A  46      -3.682  -6.635 -39.552  1.00 15.520          C  
ATOM    651  OD1 ASN A  46      -4.238  -7.643 -39.998  1.00 15.520          O  
ATOM    652  ND2 ASN A  46      -4.102  -6.035 -38.463  1.00 15.520          N  
ATOM    653  H   ASN A  46      -4.594  -5.815 -41.794  1.00 13.660          H  
ATOM    654  HA  ASN A  46      -1.665  -5.654 -42.185  1.00 13.160          H  
ATOM    655 1HB  ASN A  46      -1.582  -6.342 -39.832  1.00 18.630          H  
ATOM    656 2HB  ASN A  46      -2.555  -4.907 -40.056  1.00 18.630          H  
ATOM    657 1HD2 ASN A  46      -4.883  -6.398 -37.957  1.00 18.630          H  
ATOM    658 2HD2 ASN A  46      -3.651  -5.203 -38.128  1.00 18.630          H  
ATOM    659  N   VAL A  47      -1.213  -8.270 -41.656  1.00 10.760          N  
ATOM    660  CA  VAL A  47      -0.985  -9.682 -41.907  1.00 10.790          C  
ATOM    661  C   VAL A  47      -1.050 -10.454 -40.593  1.00 10.960          C  
ATOM    662  O   VAL A  47      -1.749 -11.463 -40.495  1.00 11.330          O  
ATOM    663  CB  VAL A  47       0.345  -9.890 -42.622  1.00 15.090          C  
ATOM    664  CG1 VAL A  47       0.637 -11.371 -42.826  1.00 15.090          C  
ATOM    665  CG2 VAL A  47       0.303  -9.162 -43.951  1.00 15.090          C  
ATOM    666  H   VAL A  47      -0.525  -7.763 -41.094  1.00 12.910          H  
ATOM    667  HA  VAL A  47      -1.777 -10.054 -42.558  1.00 12.950          H  
ATOM    668  HB  VAL A  47       1.105  -9.492 -42.028  1.00 18.110          H  
ATOM    669 1HG1 VAL A  47       1.596 -11.483 -43.330  1.00 18.110          H  
ATOM    670 2HG1 VAL A  47       0.678 -11.885 -41.867  1.00 18.110          H  
ATOM    671 3HG1 VAL A  47      -0.148 -11.814 -43.438  1.00 18.110          H  
ATOM    672 1HG2 VAL A  47       1.251  -9.283 -44.467  1.00 18.110          H  
ATOM    673 2HG2 VAL A  47      -0.499  -9.576 -44.563  1.00 18.110          H  
ATOM    674 3HG2 VAL A  47       0.119  -8.102 -43.786  1.00 18.110          H  
ATOM    675  N   LYS A  48      -0.265 -10.029 -39.600  1.00 10.880          N  
ATOM    676  CA  LYS A  48      -0.318 -10.694 -38.308  1.00 11.060          C  
ATOM    677  C   LYS A  48      -1.737 -10.505 -37.799  1.00 10.750          C  
ATOM    678  O   LYS A  48      -2.242  -9.387 -37.803  1.00 10.740          O  
ATOM    679  CB  LYS A  48       0.725 -10.134 -37.341  1.00 15.410          C  
ATOM    680  CG  LYS A  48       0.749 -10.783 -35.963  1.00 15.410          C  
ATOM    681  CD  LYS A  48       1.855 -10.182 -35.091  1.00 15.410          C  
ATOM    682  CE  LYS A  48       1.850 -10.786 -33.690  1.00 15.410          C  
ATOM    683  NZ  LYS A  48       2.934 -10.216 -32.831  1.00 15.410          N  
ATOM    684  H   LYS A  48       0.305  -9.196 -39.728  1.00 13.060          H  
ATOM    685  HA  LYS A  48      -0.140 -11.760 -38.443  1.00 13.270          H  
ATOM    686 1HB  LYS A  48       1.716 -10.252 -37.782  1.00 18.490          H  
ATOM    687 2HB  LYS A  48       0.569  -9.105 -37.206  1.00 18.490          H  
ATOM    688 1HG  LYS A  48      -0.217 -10.618 -35.469  1.00 18.490          H  
ATOM    689 2HG  LYS A  48       0.907 -11.856 -36.065  1.00 18.490          H  
ATOM    690 1HD  LYS A  48       2.826 -10.359 -35.556  1.00 18.490          H  
ATOM    691 2HD  LYS A  48       1.701  -9.105 -35.012  1.00 18.490          H  
ATOM    692 1HE  LYS A  48       0.886 -10.585 -33.224  1.00 18.490          H  
ATOM    693 2HE  LYS A  48       1.988 -11.864 -33.764  1.00 18.490          H  
ATOM    694 1HZ  LYS A  48       2.897 -10.638 -31.914  1.00 18.490          H  
ATOM    695 2HZ  LYS A  48       3.835 -10.406 -33.249  1.00 18.490          H  
ATOM    696 3HZ  LYS A  48       2.808  -9.217 -32.744  1.00 18.490          H  
ATOM    697  N   ARG A  49      -2.368 -11.582 -37.339  1.00 10.720          N  
ATOM    698  CA  ARG A  49      -3.758 -11.514 -36.898  1.00 10.550          C  
ATOM    699  C   ARG A  49      -4.053 -10.327 -35.984  1.00 10.120          C  
ATOM    700  O   ARG A  49      -3.351 -10.096 -34.988  1.00 10.090          O  
ATOM    701  CB  ARG A  49      -4.180 -12.816 -36.204  1.00 14.840          C  
ATOM    702  CG  ARG A  49      -3.530 -13.116 -34.843  1.00 14.840          C  
ATOM    703  CD  ARG A  49      -4.016 -14.402 -34.260  1.00 14.840          C  
ATOM    704  NE  ARG A  49      -3.507 -15.570 -34.963  1.00 14.840          N  
ATOM    705  CZ  ARG A  49      -3.814 -16.850 -34.654  1.00 14.840          C  
ATOM    706  NH1 ARG A  49      -4.621 -17.118 -33.645  1.00 14.840          N  
ATOM    707  NH2 ARG A  49      -3.296 -17.840 -35.366  1.00 14.840          N  
ATOM    708  H   ARG A  49      -1.885 -12.466 -37.358  1.00 12.860          H  
ATOM    709  HA  ARG A  49      -4.377 -11.407 -37.790  1.00 12.660          H  
ATOM    710 1HB  ARG A  49      -5.259 -12.793 -36.044  1.00 17.810          H  
ATOM    711 2HB  ARG A  49      -3.972 -13.655 -36.865  1.00 17.810          H  
ATOM    712 1HG  ARG A  49      -2.448 -13.158 -34.945  1.00 17.810          H  
ATOM    713 2HG  ARG A  49      -3.792 -12.343 -34.127  1.00 17.810          H  
ATOM    714 1HD  ARG A  49      -3.724 -14.470 -33.222  1.00 17.810          H  
ATOM    715 2HD  ARG A  49      -5.099 -14.415 -34.327  1.00 17.810          H  
ATOM    716  HE  ARG A  49      -2.880 -15.416 -35.740  1.00 17.810          H  
ATOM    717 1HH1 ARG A  49      -5.010 -16.371 -33.091  1.00 17.810          H  
ATOM    718 2HH1 ARG A  49      -4.845 -18.077 -33.417  1.00 17.810          H  
ATOM    719 1HH2 ARG A  49      -2.676 -17.639 -36.138  1.00 17.810          H  
ATOM    720 2HH2 ARG A  49      -3.519 -18.799 -35.139  1.00 17.810          H  
ATOM    721  N   ASP A  50      -5.169  -9.650 -36.282  1.00 10.070          N  
ATOM    722  CA  ASP A  50      -5.689  -8.470 -35.591  1.00  9.840          C  
ATOM    723  C   ASP A  50      -6.215  -8.777 -34.199  1.00  9.130          C  
ATOM    724  O   ASP A  50      -6.509  -7.882 -33.411  1.00  8.920          O  
ATOM    725  CB  ASP A  50      -6.786  -7.859 -36.452  1.00 13.870          C  
ATOM    726  CG  ASP A  50      -7.862  -8.867 -36.728  1.00 13.870          C  
ATOM    727  OD1 ASP A  50      -7.485 -10.007 -36.990  1.00 13.870          O  
ATOM    728  OD2 ASP A  50      -9.016  -8.536 -36.707  1.00 13.870          O  
ATOM    729  H   ASP A  50      -5.722  -9.950 -37.093  1.00 12.080          H  
ATOM    730  HA  ASP A  50      -4.876  -7.745 -35.496  1.00 11.810          H  
ATOM    731 1HB  ASP A  50      -7.219  -6.996 -35.944  1.00 16.640          H  
ATOM    732 2HB  ASP A  50      -6.373  -7.525 -37.396  1.00 16.640          H  
ATOM    733  N   LEU A  51      -6.289 -10.057 -33.886  1.00  9.000          N  
ATOM    734  CA  LEU A  51      -6.721 -10.514 -32.582  1.00  8.490          C  
ATOM    735  C   LEU A  51      -5.594 -10.315 -31.568  1.00  7.750          C  
ATOM    736  O   LEU A  51      -5.813 -10.422 -30.364  1.00  7.920          O  
ATOM    737  CB  LEU A  51      -7.101 -12.000 -32.647  1.00 12.090          C  
ATOM    738  CG  LEU A  51      -8.316 -12.375 -33.553  1.00 12.090          C  
ATOM    739  CD1 LEU A  51      -8.437 -13.893 -33.607  1.00 12.090          C  
ATOM    740  CD2 LEU A  51      -9.608 -11.757 -33.007  1.00 12.090          C  
ATOM    741  H   LEU A  51      -6.051 -10.720 -34.609  1.00 10.800          H  
ATOM    742  HA  LEU A  51      -7.569  -9.917 -32.258  1.00 10.190          H  
ATOM    743 1HB  LEU A  51      -6.240 -12.551 -33.003  1.00 14.510          H  
ATOM    744 2HB  LEU A  51      -7.325 -12.338 -31.635  1.00 14.510          H  
ATOM    745  HG  LEU A  51      -8.145 -12.004 -34.570  1.00 14.510          H  
ATOM    746 1HD1 LEU A  51      -9.276 -14.167 -34.248  1.00 14.510          H  
ATOM    747 2HD1 LEU A  51      -7.524 -14.319 -34.011  1.00 14.510          H  
ATOM    748 3HD1 LEU A  51      -8.607 -14.282 -32.603  1.00 14.510          H  
ATOM    749 1HD2 LEU A  51     -10.439 -12.038 -33.655  1.00 14.510          H  
ATOM    750 2HD2 LEU A  51      -9.793 -12.127 -31.997  1.00 14.510          H  
ATOM    751 3HD2 LEU A  51      -9.530 -10.675 -32.989  1.00 14.510          H  
ATOM    752  N   ILE A  52      -4.377 -10.079 -32.069  1.00  7.190          N  
ATOM    753  CA  ILE A  52      -3.207  -9.839 -31.241  1.00  6.690          C  
ATOM    754  C   ILE A  52      -2.636  -8.458 -31.549  1.00  6.000          C  
ATOM    755  O   ILE A  52      -2.312  -7.678 -30.643  1.00  5.850          O  
ATOM    756  CB  ILE A  52      -2.118 -10.914 -31.444  1.00  9.570          C  
ATOM    757  CG1 ILE A  52      -2.678 -12.295 -31.018  1.00  9.570          C  
ATOM    758  CG2 ILE A  52      -0.850 -10.540 -30.631  1.00  9.570          C  
ATOM    759  CD1 ILE A  52      -1.787 -13.476 -31.358  1.00  9.570          C  
ATOM    760  H   ILE A  52      -4.266 -10.004 -33.081  1.00  8.630          H  
ATOM    761  HA  ILE A  52      -3.511  -9.854 -30.195  1.00  8.030          H  
ATOM    762  HB  ILE A  52      -1.866 -10.974 -32.504  1.00 11.480          H  
ATOM    763 1HG1 ILE A  52      -2.856 -12.286 -29.942  1.00 11.480          H  
ATOM    764 2HG1 ILE A  52      -3.628 -12.445 -31.516  1.00 11.480          H  
ATOM    765 1HG2 ILE A  52      -0.077 -11.282 -30.773  1.00 11.480          H  
ATOM    766 2HG2 ILE A  52      -0.465  -9.578 -30.954  1.00 11.480          H  
ATOM    767 3HG2 ILE A  52      -1.107 -10.485 -29.569  1.00 11.480          H  
ATOM    768 1HD1 ILE A  52      -2.274 -14.396 -31.035  1.00 11.480          H  
ATOM    769 2HD1 ILE A  52      -1.620 -13.512 -32.432  1.00 11.480          H  
ATOM    770 3HD1 ILE A  52      -0.833 -13.393 -30.854  1.00 11.480          H  
ATOM    771  N   LEU A  53      -2.414  -8.208 -32.839  1.00  5.970          N  
ATOM    772  CA  LEU A  53      -1.739  -7.014 -33.295  1.00  5.790          C  
ATOM    773  C   LEU A  53      -2.467  -5.710 -33.040  1.00  5.260          C  
ATOM    774  O   LEU A  53      -3.519  -5.431 -33.608  1.00  5.110          O  
ATOM    775  CB  LEU A  53      -1.486  -7.161 -34.795  1.00  8.180          C  
ATOM    776  CG  LEU A  53      -0.842  -5.987 -35.500  1.00  8.180          C  
ATOM    777  CD1 LEU A  53       0.521  -5.732 -34.974  1.00  8.180          C  
ATOM    778  CD2 LEU A  53      -0.784  -6.306 -36.971  1.00  8.180          C  
ATOM    779  H   LEU A  53      -2.715  -8.883 -33.544  1.00  7.160          H  
ATOM    780  HA  LEU A  53      -0.785  -6.977 -32.776  1.00  6.950          H  
ATOM    781 1HB  LEU A  53      -0.855  -8.034 -34.951  1.00  9.810          H  
ATOM    782 2HB  LEU A  53      -2.439  -7.362 -35.287  1.00  9.810          H  
ATOM    783  HG  LEU A  53      -1.445  -5.094 -35.349  1.00  9.810          H  
ATOM    784 1HD1 LEU A  53       0.922  -4.896 -35.502  1.00  9.810          H  
ATOM    785 2HD1 LEU A  53       0.499  -5.497 -33.927  1.00  9.810          H  
ATOM    786 3HD1 LEU A  53       1.146  -6.603 -35.133  1.00  9.810          H  
ATOM    787 1HD2 LEU A  53      -0.351  -5.494 -37.523  1.00  9.810          H  
ATOM    788 2HD2 LEU A  53      -0.204  -7.167 -37.132  1.00  9.810          H  
ATOM    789 3HD2 LEU A  53      -1.776  -6.491 -37.318  1.00  9.810          H  
ATOM    790  N   GLY A  54      -1.844  -4.863 -32.225  1.00  5.360          N  
ATOM    791  CA  GLY A  54      -2.415  -3.573 -31.874  1.00  5.100          C  
ATOM    792  C   GLY A  54      -3.445  -3.686 -30.757  1.00  4.550          C  
ATOM    793  O   GLY A  54      -4.082  -2.697 -30.382  1.00  4.880          O  
ATOM    794  H   GLY A  54      -0.968  -5.149 -31.810  1.00  6.430          H  
ATOM    795 1HA  GLY A  54      -1.617  -2.901 -31.560  1.00  6.120          H  
ATOM    796 2HA  GLY A  54      -2.875  -3.131 -32.757  1.00  6.120          H  
ATOM    797  N   ASP A  55      -3.621  -4.885 -30.200  1.00  4.080          N  
ATOM    798  CA  ASP A  55      -4.616  -5.061 -29.156  1.00  3.840          C  
ATOM    799  C   ASP A  55      -4.066  -4.598 -27.816  1.00  3.050          C  
ATOM    800  O   ASP A  55      -3.583  -5.402 -27.020  1.00  3.100          O  
ATOM    801  CB  ASP A  55      -5.077  -6.521 -29.049  1.00  5.470          C  
ATOM    802  CG  ASP A  55      -6.269  -6.692 -28.092  1.00  5.470          C  
ATOM    803  OD1 ASP A  55      -6.943  -5.704 -27.837  1.00  5.470          O  
ATOM    804  OD2 ASP A  55      -6.486  -7.770 -27.577  1.00  5.470          O  
ATOM    805  H   ASP A  55      -3.082  -5.699 -30.507  1.00  4.900          H  
ATOM    806  HA  ASP A  55      -5.483  -4.446 -29.396  1.00  4.610          H  
ATOM    807 1HB  ASP A  55      -5.365  -6.886 -30.042  1.00  6.570          H  
ATOM    808 2HB  ASP A  55      -4.247  -7.142 -28.710  1.00  6.570          H  
ATOM    809  N   ILE A  56      -4.066  -3.283 -27.624  1.00  2.970          N  
ATOM    810  CA  ILE A  56      -3.538  -2.659 -26.418  1.00  2.830          C  
ATOM    811  C   ILE A  56      -4.645  -1.762 -25.837  1.00  2.810          C  
ATOM    812  O   ILE A  56      -5.590  -1.442 -26.557  1.00  3.470          O  
ATOM    813  CB  ILE A  56      -2.254  -1.860 -26.768  1.00  4.020          C  
ATOM    814  CG1 ILE A  56      -2.584  -0.715 -27.764  1.00  4.020          C  
ATOM    815  CG2 ILE A  56      -1.222  -2.836 -27.352  1.00  4.020          C  
ATOM    816  CD1 ILE A  56      -1.449   0.263 -27.995  1.00  4.020          C  
ATOM    817  H   ILE A  56      -4.450  -2.720 -28.386  1.00  3.560          H  
ATOM    818  HA  ILE A  56      -3.289  -3.441 -25.708  1.00  3.400          H  
ATOM    819  HB  ILE A  56      -1.834  -1.412 -25.895  1.00  4.820          H  
ATOM    820 1HG1 ILE A  56      -2.862  -1.149 -28.721  1.00  4.820          H  
ATOM    821 2HG1 ILE A  56      -3.431  -0.146 -27.386  1.00  4.820          H  
ATOM    822 1HG2 ILE A  56      -0.302  -2.320 -27.588  1.00  4.820          H  
ATOM    823 2HG2 ILE A  56      -1.015  -3.613 -26.613  1.00  4.820          H  
ATOM    824 3HG2 ILE A  56      -1.612  -3.297 -28.255  1.00  4.820          H  
ATOM    825 1HD1 ILE A  56      -1.777   1.030 -28.697  1.00  4.820          H  
ATOM    826 2HD1 ILE A  56      -1.178   0.729 -27.047  1.00  4.820          H  
ATOM    827 3HD1 ILE A  56      -0.585  -0.243 -28.407  1.00  4.820          H  
ATOM    828  N   THR A  57      -4.601  -1.387 -24.547  1.00  2.810          N  
ATOM    829  CA  THR A  57      -3.600  -1.696 -23.523  1.00  3.220          C  
ATOM    830  C   THR A  57      -3.718  -3.129 -23.045  1.00  2.960          C  
ATOM    831  O   THR A  57      -4.640  -3.849 -23.438  1.00  3.150          O  
ATOM    832  CB  THR A  57      -3.748  -0.729 -22.344  1.00  4.340          C  
ATOM    833  OG1 THR A  57      -5.051  -0.890 -21.770  1.00  4.340          O  
ATOM    834  CG2 THR A  57      -3.559   0.696 -22.820  1.00  4.340          C  
ATOM    835  H   THR A  57      -5.383  -0.837 -24.212  1.00  3.370          H  
ATOM    836  HA  THR A  57      -2.603  -1.569 -23.926  1.00  3.860          H  
ATOM    837  HB  THR A  57      -3.007  -0.948 -21.591  1.00  5.210          H  
ATOM    838  HG1 THR A  57      -5.108  -1.751 -21.316  1.00  5.210          H  
ATOM    839 1HG2 THR A  57      -3.668   1.379 -21.981  1.00  5.210          H  
ATOM    840 2HG2 THR A  57      -2.563   0.800 -23.247  1.00  5.210          H  
ATOM    841 3HG2 THR A  57      -4.302   0.937 -23.575  1.00  5.210          H  
ATOM    842  N   ASP A  58      -2.767  -3.568 -22.234  1.00  3.070          N  
ATOM    843  CA  ASP A  58      -2.747  -4.951 -21.783  1.00  3.240          C  
ATOM    844  C   ASP A  58      -4.038  -5.311 -21.067  1.00  2.590          C  
ATOM    845  O   ASP A  58      -4.569  -4.516 -20.284  1.00  2.810          O  
ATOM    846  CB  ASP A  58      -1.558  -5.168 -20.859  1.00  4.470          C  
ATOM    847  CG  ASP A  58      -0.232  -5.060 -21.594  1.00  4.470          C  
ATOM    848  OD1 ASP A  58      -0.219  -5.067 -22.806  1.00  4.470          O  
ATOM    849  OD2 ASP A  58       0.756  -4.932 -20.940  1.00  4.470          O  
ATOM    850  H   ASP A  58      -2.031  -2.933 -21.903  1.00  3.680          H  
ATOM    851  HA  ASP A  58      -2.642  -5.597 -22.655  1.00  3.890          H  
ATOM    852 1HB  ASP A  58      -1.580  -4.425 -20.068  1.00  5.360          H  
ATOM    853 2HB  ASP A  58      -1.635  -6.149 -20.393  1.00  5.360          H  
ATOM    854  N   LYS A  59      -4.517  -6.528 -21.317  1.00  2.190          N  
ATOM    855  CA  LYS A  59      -5.729  -7.023 -20.681  1.00  1.990          C  
ATOM    856  C   LYS A  59      -5.400  -7.524 -19.293  1.00  1.590          C  
ATOM    857  O   LYS A  59      -4.335  -8.106 -19.075  1.00  1.770          O  
ATOM    858  CB  LYS A  59      -6.353  -8.158 -21.505  1.00  2.870          C  
ATOM    859  CG  LYS A  59      -6.769  -7.789 -22.950  1.00  2.870          C  
ATOM    860  CD  LYS A  59      -7.975  -6.818 -23.022  1.00  2.870          C  
ATOM    861  CE  LYS A  59      -8.432  -6.629 -24.489  1.00  2.870          C  
ATOM    862  NZ  LYS A  59      -7.473  -5.795 -25.258  1.00  2.870          N  
ATOM    863  H   LYS A  59      -4.022  -7.113 -21.975  1.00  2.630          H  
ATOM    864  HA  LYS A  59      -6.441  -6.203 -20.582  1.00  2.390          H  
ATOM    865 1HB  LYS A  59      -5.648  -8.989 -21.563  1.00  3.440          H  
ATOM    866 2HB  LYS A  59      -7.240  -8.527 -20.987  1.00  3.440          H  
ATOM    867 1HG  LYS A  59      -5.921  -7.315 -23.446  1.00  3.440          H  
ATOM    868 2HG  LYS A  59      -7.016  -8.701 -23.497  1.00  3.440          H  
ATOM    869 1HD  LYS A  59      -8.807  -7.208 -22.433  1.00  3.440          H  
ATOM    870 2HD  LYS A  59      -7.688  -5.845 -22.624  1.00  3.440          H  
ATOM    871 1HE  LYS A  59      -8.489  -7.608 -24.962  1.00  3.440          H  
ATOM    872 2HE  LYS A  59      -9.415  -6.162 -24.520  1.00  3.440          H  
ATOM    873 1HZ  LYS A  59      -7.742  -5.697 -26.241  1.00  3.440          H  
ATOM    874 2HZ  LYS A  59      -7.410  -4.877 -24.856  1.00  3.440          H  
ATOM    875 3HZ  LYS A  59      -6.567  -6.235 -25.238  1.00  3.440          H  
ATOM    876  N   VAL A  60      -6.339  -7.346 -18.376  1.00  1.450          N  
ATOM    877  CA  VAL A  60      -6.192  -7.801 -17.008  1.00  1.410          C  
ATOM    878  C   VAL A  60      -7.332  -8.765 -16.691  1.00  1.150          C  
ATOM    879  O   VAL A  60      -8.492  -8.468 -16.981  1.00  1.500          O  
ATOM    880  CB  VAL A  60      -6.209  -6.588 -16.045  1.00  1.990          C  
ATOM    881  CG1 VAL A  60      -6.062  -7.035 -14.600  1.00  1.990          C  
ATOM    882  CG2 VAL A  60      -5.099  -5.618 -16.383  1.00  1.990          C  
ATOM    883  H   VAL A  60      -7.190  -6.866 -18.643  1.00  1.740          H  
ATOM    884  HA  VAL A  60      -5.247  -8.328 -16.899  1.00  1.690          H  
ATOM    885  HB  VAL A  60      -7.157  -6.091 -16.155  1.00  2.390          H  
ATOM    886 1HG1 VAL A  60      -6.092  -6.199 -13.933  1.00  2.390          H  
ATOM    887 2HG1 VAL A  60      -6.855  -7.703 -14.346  1.00  2.390          H  
ATOM    888 3HG1 VAL A  60      -5.116  -7.531 -14.481  1.00  2.390          H  
ATOM    889 1HG2 VAL A  60      -5.153  -4.773 -15.725  1.00  2.390          H  
ATOM    890 2HG2 VAL A  60      -4.158  -6.091 -16.262  1.00  2.390          H  
ATOM    891 3HG2 VAL A  60      -5.202  -5.272 -17.412  1.00  2.390          H  
ATOM    892  N   VAL A  61      -6.979  -9.929 -16.162  1.00  1.110          N  
ATOM    893  CA  VAL A  61      -7.911 -10.978 -15.761  1.00  1.250          C  
ATOM    894  C   VAL A  61      -8.727 -10.524 -14.576  1.00  1.210          C  
ATOM    895  O   VAL A  61      -9.938 -10.727 -14.509  1.00  1.510          O  
ATOM    896  CB  VAL A  61      -7.148 -12.260 -15.354  1.00  1.690          C  
ATOM    897  CG1 VAL A  61      -8.094 -13.308 -14.749  1.00  1.690          C  
ATOM    898  CG2 VAL A  61      -6.459 -12.815 -16.545  1.00  1.690          C  
ATOM    899  H   VAL A  61      -5.991 -10.051 -15.963  1.00  1.330          H  
ATOM    900  HA  VAL A  61      -8.581 -11.192 -16.596  1.00  1.500          H  
ATOM    901  HB  VAL A  61      -6.410 -12.004 -14.598  1.00  2.030          H  
ATOM    902 1HG1 VAL A  61      -7.520 -14.188 -14.469  1.00  2.030          H  
ATOM    903 2HG1 VAL A  61      -8.586 -12.919 -13.858  1.00  2.030          H  
ATOM    904 3HG1 VAL A  61      -8.849 -13.586 -15.482  1.00  2.030          H  
ATOM    905 1HG2 VAL A  61      -5.889 -13.701 -16.265  1.00  2.030          H  
ATOM    906 2HG2 VAL A  61      -7.192 -13.075 -17.306  1.00  2.030          H  
ATOM    907 3HG2 VAL A  61      -5.798 -12.064 -16.925  1.00  2.030          H  
ATOM    908  N   GLN A  62      -8.021  -9.978 -13.602  1.00  0.940          N  
ATOM    909  CA  GLN A  62      -8.662  -9.520 -12.383  1.00  1.010          C  
ATOM    910  C   GLN A  62      -7.819  -8.514 -11.630  1.00  0.800          C  
ATOM    911  O   GLN A  62      -6.593  -8.463 -11.777  1.00  0.650          O  
ATOM    912  CB  GLN A  62      -8.976 -10.711 -11.470  1.00  1.390          C  
ATOM    913  CG  GLN A  62      -7.751 -11.440 -10.995  1.00  1.390          C  
ATOM    914  CD  GLN A  62      -8.054 -12.696 -10.224  1.00  1.390          C  
ATOM    915  OE1 GLN A  62      -8.081 -13.795 -10.797  1.00  1.390          O  
ATOM    916  NE2 GLN A  62      -8.290 -12.560  -8.926  1.00  1.390          N  
ATOM    917  H   GLN A  62      -7.017  -9.860 -13.770  1.00  1.130          H  
ATOM    918  HA  GLN A  62      -9.598  -9.031 -12.654  1.00  1.210          H  
ATOM    919 1HB  GLN A  62      -9.517 -10.362 -10.591  1.00  1.660          H  
ATOM    920 2HB  GLN A  62      -9.618 -11.420 -11.991  1.00  1.660          H  
ATOM    921 1HG  GLN A  62      -7.210 -11.722 -11.875  1.00  1.660          H  
ATOM    922 2HG  GLN A  62      -7.144 -10.783 -10.369  1.00  1.660          H  
ATOM    923 1HE2 GLN A  62      -8.501 -13.365  -8.365  1.00  1.660          H  
ATOM    924 2HE2 GLN A  62      -8.259 -11.655  -8.499  1.00  1.660          H  
ATOM    925  N   VAL A  63      -8.483  -7.756 -10.772  1.00  0.810          N  
ATOM    926  CA  VAL A  63      -7.812  -6.815  -9.898  1.00  0.710          C  
ATOM    927  C   VAL A  63      -8.207  -7.073  -8.469  1.00  0.720          C  
ATOM    928  O   VAL A  63      -9.388  -7.263  -8.177  1.00  0.920          O  
ATOM    929  CB  VAL A  63      -8.170  -5.363 -10.241  1.00  1.030          C  
ATOM    930  CG1 VAL A  63      -7.468  -4.395  -9.304  1.00  1.030          C  
ATOM    931  CG2 VAL A  63      -7.778  -5.069 -11.602  1.00  1.030          C  
ATOM    932  H   VAL A  63      -9.489  -7.847 -10.711  1.00  0.970          H  
ATOM    933  HA  VAL A  63      -6.739  -6.950  -9.994  1.00  0.850          H  
ATOM    934  HB  VAL A  63      -9.241  -5.221 -10.133  1.00  1.240          H  
ATOM    935 1HG1 VAL A  63      -7.751  -3.416  -9.604  1.00  1.240          H  
ATOM    936 2HG1 VAL A  63      -7.753  -4.550  -8.270  1.00  1.240          H  
ATOM    937 3HG1 VAL A  63      -6.392  -4.512  -9.395  1.00  1.240          H  
ATOM    938 1HG2 VAL A  63      -8.050  -4.049 -11.809  1.00  1.240          H  
ATOM    939 2HG2 VAL A  63      -6.713  -5.203 -11.700  1.00  1.240          H  
ATOM    940 3HG2 VAL A  63      -8.288  -5.726 -12.269  1.00  1.240          H  
ATOM    941  N   THR A  64      -7.224  -7.103  -7.589  1.00  0.610          N  
ATOM    942  CA  THR A  64      -7.488  -7.252  -6.167  1.00  0.710          C  
ATOM    943  C   THR A  64      -6.718  -6.173  -5.408  1.00  0.650          C  
ATOM    944  O   THR A  64      -5.749  -5.606  -5.935  1.00  0.600          O  
ATOM    945  CB  THR A  64      -7.053  -8.640  -5.655  1.00  0.950          C  
ATOM    946  OG1 THR A  64      -5.630  -8.743  -5.766  1.00  0.950          O  
ATOM    947  CG2 THR A  64      -7.701  -9.752  -6.502  1.00  0.950          C  
ATOM    948  H   THR A  64      -6.263  -6.981  -7.928  1.00  0.730          H  
ATOM    949  HA  THR A  64      -8.554  -7.109  -5.976  1.00  0.850          H  
ATOM    950  HB  THR A  64      -7.346  -8.747  -4.612  1.00  1.140          H  
ATOM    951  HG1 THR A  64      -5.309  -9.441  -5.189  1.00  1.140          H  
ATOM    952 1HG2 THR A  64      -7.381 -10.723  -6.130  1.00  1.140          H  
ATOM    953 2HG2 THR A  64      -8.787  -9.671  -6.430  1.00  1.140          H  
ATOM    954 3HG2 THR A  64      -7.399  -9.651  -7.542  1.00  1.140          H  
ATOM    955  N   ALA A  65      -7.102  -5.890  -4.164  1.00  0.950          N  
ATOM    956  CA  ALA A  65      -6.327  -4.930  -3.386  1.00  1.110          C  
ATOM    957  C   ALA A  65      -6.514  -5.102  -1.881  1.00  0.960          C  
ATOM    958  O   ALA A  65      -7.608  -5.395  -1.394  1.00  0.910          O  
ATOM    959  CB  ALA A  65      -6.705  -3.503  -3.779  1.00  1.490          C  
ATOM    960  H   ALA A  65      -7.916  -6.346  -3.764  1.00  1.140          H  
ATOM    961  HA  ALA A  65      -5.282  -5.103  -3.613  1.00  1.330          H  
ATOM    962 1HB  ALA A  65      -6.088  -2.799  -3.223  1.00  1.790          H  
ATOM    963 2HB  ALA A  65      -6.540  -3.358  -4.846  1.00  1.790          H  
ATOM    964 3HB  ALA A  65      -7.756  -3.330  -3.554  1.00  1.790          H  
ATOM    965  N   SER A  66      -5.450  -4.804  -1.134  1.00  1.170          N  
ATOM    966  CA  SER A  66      -5.462  -4.865   0.338  1.00  1.220          C  
ATOM    967  C   SER A  66      -6.360  -3.821   0.971  1.00  0.990          C  
ATOM    968  O   SER A  66      -6.743  -3.918   2.135  1.00  1.240          O  
ATOM    969  CB  SER A  66      -4.072  -4.622   0.884  1.00  1.690          C  
ATOM    970  OG  SER A  66      -3.675  -3.262   0.686  1.00  1.690          O  
ATOM    971  H   SER A  66      -4.585  -4.562  -1.629  1.00  1.400          H  
ATOM    972  HA  SER A  66      -5.809  -5.853   0.639  1.00  1.460          H  
ATOM    973 1HB  SER A  66      -4.054  -4.855   1.948  1.00  2.030          H  
ATOM    974 2HB  SER A  66      -3.382  -5.297   0.398  1.00  2.030          H  
ATOM    975  HG  SER A  66      -4.074  -2.765   1.418  1.00  2.030          H  
ATOM    976  N   ALA A  67      -6.656  -2.796   0.202  1.00  0.880          N  
ATOM    977  CA  ALA A  67      -7.444  -1.671   0.628  1.00  1.000          C  
ATOM    978  C   ALA A  67      -8.894  -1.791   0.135  1.00  1.200          C  
ATOM    979  O   ALA A  67      -9.700  -0.852   0.269  1.00  1.480          O  
ATOM    980  CB  ALA A  67      -6.762  -0.410   0.145  1.00  1.350          C  
ATOM    981  H   ALA A  67      -6.300  -2.822  -0.740  1.00  1.060          H  
ATOM    982  HA  ALA A  67      -7.465  -1.664   1.718  1.00  1.200          H  
ATOM    983 1HB  ALA A  67      -7.294   0.428   0.490  1.00  1.620          H  
ATOM    984 2HB  ALA A  67      -5.747  -0.372   0.544  1.00  1.620          H  
ATOM    985 3HB  ALA A  67      -6.726  -0.406  -0.942  1.00  1.620          H  
ATOM    986  N   ASN A  68      -9.256  -2.944  -0.450  1.00  1.350          N  
ATOM    987  CA  ASN A  68     -10.599  -3.106  -0.993  1.00  1.910          C  
ATOM    988  C   ASN A  68     -11.644  -3.441   0.052  1.00  1.570          C  
ATOM    989  O   ASN A  68     -12.108  -4.575   0.140  1.00  1.740          O  
ATOM    990  CB  ASN A  68     -10.666  -4.168  -2.055  1.00  2.450          C  
ATOM    991  CG  ASN A  68     -12.017  -4.131  -2.806  1.00  2.450          C  
ATOM    992  OD1 ASN A  68     -12.627  -3.062  -2.973  1.00  2.450          O  
ATOM    993  ND2 ASN A  68     -12.466  -5.267  -3.249  1.00  2.450          N  
ATOM    994  H   ASN A  68      -8.600  -3.726  -0.552  1.00  1.620          H  
ATOM    995  HA  ASN A  68     -10.890  -2.159  -1.450  1.00  2.290          H  
ATOM    996 1HB  ASN A  68      -9.862  -4.023  -2.764  1.00  2.940          H  
ATOM    997 2HB  ASN A  68     -10.528  -5.152  -1.612  1.00  2.940          H  
ATOM    998 1HD2 ASN A  68     -13.328  -5.291  -3.744  1.00  2.940          H  
ATOM    999 2HD2 ASN A  68     -11.929  -6.096  -3.105  1.00  2.940          H  
ATOM   1000  N   ASN A  69     -11.989  -2.460   0.869  1.00  1.600          N  
ATOM   1001  CA  ASN A  69     -13.031  -2.663   1.868  1.00  1.730          C  
ATOM   1002  C   ASN A  69     -14.403  -2.998   1.193  1.00  1.890          C  
ATOM   1003  O   ASN A  69     -15.190  -3.739   1.784  1.00  2.530          O  
ATOM   1004  CB  ASN A  69     -13.094  -1.488   2.844  1.00  2.370          C  
ATOM   1005  CG  ASN A  69     -13.996  -1.708   4.019  1.00  2.370          C  
ATOM   1006  OD1 ASN A  69     -13.775  -2.616   4.829  1.00  2.370          O  
ATOM   1007  ND2 ASN A  69     -15.011  -0.889   4.134  1.00  2.370          N  
ATOM   1008  H   ASN A  69     -11.487  -1.579   0.750  1.00  1.920          H  
ATOM   1009  HA  ASN A  69     -12.762  -3.541   2.459  1.00  2.080          H  
ATOM   1010 1HB  ASN A  69     -12.094  -1.340   3.231  1.00  2.840          H  
ATOM   1011 2HB  ASN A  69     -13.386  -0.572   2.369  1.00  2.840          H  
ATOM   1012 1HD2 ASN A  69     -15.648  -0.986   4.900  1.00  2.840          H  
ATOM   1013 2HD2 ASN A  69     -15.150  -0.169   3.458  1.00  2.840          H  
ATOM   1014  N   PRO A  70     -14.759  -2.406   0.013  1.00  2.030          N  
ATOM   1015  CA  PRO A  70     -15.948  -2.695  -0.783  1.00  2.380          C  
ATOM   1016  C   PRO A  70     -15.822  -4.059  -1.493  1.00  2.600          C  
ATOM   1017  O   PRO A  70     -14.756  -4.655  -1.462  1.00  3.020          O  
ATOM   1018  CB  PRO A  70     -15.987  -1.549  -1.800  1.00  3.570          C  
ATOM   1019  CG  PRO A  70     -15.105  -0.478  -1.248  1.00  3.570          C  
ATOM   1020  CD  PRO A  70     -14.036  -1.202  -0.512  1.00  3.570          C  
ATOM   1021  HA  PRO A  70     -16.803  -2.659  -0.101  1.00  2.860          H  
ATOM   1022 1HB  PRO A  70     -15.624  -1.929  -2.763  1.00  4.280          H  
ATOM   1023 2HB  PRO A  70     -17.016  -1.202  -1.952  1.00  4.280          H  
ATOM   1024 1HG  PRO A  70     -14.703   0.135  -2.071  1.00  4.280          H  
ATOM   1025 2HG  PRO A  70     -15.682   0.196  -0.601  1.00  4.280          H  
ATOM   1026 1HD  PRO A  70     -13.275  -1.479  -1.233  1.00  4.280          H  
ATOM   1027 2HD  PRO A  70     -13.665  -0.543   0.249  1.00  4.280          H  
ATOM   1028  N   PRO A  71     -16.907  -4.602  -2.081  1.00  2.960          N  
ATOM   1029  CA  PRO A  71     -16.931  -5.814  -2.901  1.00  3.550          C  
ATOM   1030  C   PRO A  71     -16.000  -5.696  -4.111  1.00  3.410          C  
ATOM   1031  O   PRO A  71     -15.724  -4.586  -4.571  1.00  3.580          O  
ATOM   1032  CB  PRO A  71     -18.399  -5.882  -3.356  1.00  5.320          C  
ATOM   1033  CG  PRO A  71     -19.166  -5.107  -2.309  1.00  5.320          C  
ATOM   1034  CD  PRO A  71     -18.241  -3.988  -1.893  1.00  5.320          C  
ATOM   1035  HA  PRO A  71     -16.660  -6.680  -2.283  1.00  4.260          H  
ATOM   1036 1HB  PRO A  71     -18.508  -5.450  -4.363  1.00  6.390          H  
ATOM   1037 2HB  PRO A  71     -18.721  -6.934  -3.430  1.00  6.390          H  
ATOM   1038 1HG  PRO A  71     -20.115  -4.736  -2.736  1.00  6.390          H  
ATOM   1039 2HG  PRO A  71     -19.437  -5.767  -1.471  1.00  6.390          H  
ATOM   1040 1HD  PRO A  71     -18.367  -3.117  -2.550  1.00  6.390          H  
ATOM   1041 2HD  PRO A  71     -18.451  -3.764  -0.846  1.00  6.390          H  
ATOM   1042  N   ASN A  72     -15.559  -6.848  -4.643  1.00  3.510          N  
ATOM   1043  CA  ASN A  72     -14.671  -6.971  -5.819  1.00  3.600          C  
ATOM   1044  C   ASN A  72     -15.100  -6.181  -7.065  1.00  3.160          C  
ATOM   1045  O   ASN A  72     -14.296  -5.958  -7.978  1.00  3.160          O  
ATOM   1046  CB  ASN A  72     -14.542  -8.430  -6.172  1.00  5.000          C  
ATOM   1047  CG  ASN A  72     -15.874  -9.006  -6.488  1.00  5.000          C  
ATOM   1048  OD1 ASN A  72     -16.787  -8.897  -5.651  1.00  5.000          O  
ATOM   1049  ND2 ASN A  72     -16.022  -9.596  -7.642  1.00  5.000          N  
ATOM   1050  H   ASN A  72     -15.862  -7.715  -4.209  1.00  4.210          H  
ATOM   1051  HA  ASN A  72     -13.684  -6.601  -5.534  1.00  4.320          H  
ATOM   1052 1HB  ASN A  72     -13.884  -8.545  -7.035  1.00  6.000          H  
ATOM   1053 2HB  ASN A  72     -14.101  -8.975  -5.340  1.00  6.000          H  
ATOM   1054 1HD2 ASN A  72     -16.905  -9.992  -7.892  1.00  6.000          H  
ATOM   1055 2HD2 ASN A  72     -15.251  -9.649  -8.279  1.00  6.000          H  
ATOM   1056  N   GLU A  73     -16.362  -5.764  -7.087  1.00  3.120          N  
ATOM   1057  CA  GLU A  73     -16.958  -5.009  -8.175  1.00  3.210          C  
ATOM   1058  C   GLU A  73     -16.273  -3.656  -8.296  1.00  2.520          C  
ATOM   1059  O   GLU A  73     -16.292  -3.025  -9.359  1.00  3.190          O  
ATOM   1060  CB  GLU A  73     -18.448  -4.809  -7.901  1.00  4.460          C  
ATOM   1061  CG  GLU A  73     -19.273  -6.090  -7.960  1.00  4.460          C  
ATOM   1062  CD  GLU A  73     -20.722  -5.860  -7.642  1.00  4.460          C  
ATOM   1063  OE1 GLU A  73     -21.061  -4.756  -7.286  1.00  4.460          O  
ATOM   1064  OE2 GLU A  73     -21.489  -6.785  -7.749  1.00  4.460          O  
ATOM   1065  H   GLU A  73     -16.943  -5.997  -6.296  1.00  3.740          H  
ATOM   1066  HA  GLU A  73     -16.825  -5.557  -9.103  1.00  3.850          H  
ATOM   1067 1HB  GLU A  73     -18.576  -4.368  -6.912  1.00  5.350          H  
ATOM   1068 2HB  GLU A  73     -18.858  -4.107  -8.628  1.00  5.350          H  
ATOM   1069 1HG  GLU A  73     -19.192  -6.516  -8.959  1.00  5.350          H  
ATOM   1070 2HG  GLU A  73     -18.858  -6.810  -7.253  1.00  5.350          H  
ATOM   1071  N   ILE A  74     -15.694  -3.197  -7.191  1.00  1.500          N  
ATOM   1072  CA  ILE A  74     -15.011  -1.932  -7.142  1.00  1.410          C  
ATOM   1073  C   ILE A  74     -13.569  -2.115  -7.630  1.00  1.100          C  
ATOM   1074  O   ILE A  74     -13.090  -1.333  -8.438  1.00  1.290          O  
ATOM   1075  CB  ILE A  74     -15.134  -1.291  -5.748  1.00  2.010          C  
ATOM   1076  CG1 ILE A  74     -16.679  -1.132  -5.380  1.00  2.010          C  
ATOM   1077  CG2 ILE A  74     -14.416   0.071  -5.686  1.00  2.010          C  
ATOM   1078  CD1 ILE A  74     -17.556  -0.339  -6.373  1.00  2.010          C  
ATOM   1079  H   ILE A  74     -15.721  -3.777  -6.343  1.00  1.800          H  
ATOM   1080  HA  ILE A  74     -15.489  -1.256  -7.842  1.00  1.690          H  
ATOM   1081  HB  ILE A  74     -14.691  -1.969  -5.007  1.00  2.410          H  
ATOM   1082 1HG1 ILE A  74     -17.107  -2.131  -5.260  1.00  2.410          H  
ATOM   1083 2HG1 ILE A  74     -16.742  -0.613  -4.430  1.00  2.410          H  
ATOM   1084 1HG2 ILE A  74     -14.519   0.489  -4.688  1.00  2.410          H  
ATOM   1085 2HG2 ILE A  74     -13.388  -0.063  -5.898  1.00  2.410          H  
ATOM   1086 3HG2 ILE A  74     -14.845   0.760  -6.417  1.00  2.410          H  
ATOM   1087 1HD1 ILE A  74     -18.575  -0.300  -5.987  1.00  2.410          H  
ATOM   1088 2HD1 ILE A  74     -17.180   0.676  -6.488  1.00  2.410          H  
ATOM   1089 3HD1 ILE A  74     -17.574  -0.829  -7.342  1.00  2.410          H  
ATOM   1090  N   ASP A  75     -12.853  -3.162  -7.189  1.00  1.120          N  
ATOM   1091  CA  ASP A  75     -11.465  -3.353  -7.669  1.00  1.040          C  
ATOM   1092  C   ASP A  75     -11.397  -3.417  -9.187  1.00  0.980          C  
ATOM   1093  O   ASP A  75     -10.517  -2.804  -9.804  1.00  1.140          O  
ATOM   1094  CB  ASP A  75     -10.831  -4.621  -7.105  1.00  1.490          C  
ATOM   1095  CG  ASP A  75     -10.412  -4.533  -5.661  1.00  1.490          C  
ATOM   1096  OD1 ASP A  75     -10.285  -3.432  -5.137  1.00  1.490          O  
ATOM   1097  OD2 ASP A  75     -10.281  -5.579  -5.051  1.00  1.490          O  
ATOM   1098  H   ASP A  75     -13.258  -3.794  -6.514  1.00  1.340          H  
ATOM   1099  HA  ASP A  75     -10.857  -2.527  -7.355  1.00  1.250          H  
ATOM   1100 1HB  ASP A  75     -11.534  -5.456  -7.216  1.00  1.790          H  
ATOM   1101 2HB  ASP A  75      -9.969  -4.864  -7.691  1.00  1.790          H  
ATOM   1102  N   SER A  76     -12.391  -4.059  -9.798  1.00  1.070          N  
ATOM   1103  CA  SER A  76     -12.471  -4.203 -11.246  1.00  1.130          C  
ATOM   1104  C   SER A  76     -12.571  -2.872 -11.991  1.00  0.910          C  
ATOM   1105  O   SER A  76     -12.262  -2.806 -13.179  1.00  0.860          O  
ATOM   1106  CB  SER A  76     -13.679  -5.044 -11.626  1.00  1.560          C  
ATOM   1107  OG  SER A  76     -13.545  -6.375 -11.204  1.00  1.560          O  
ATOM   1108  H   SER A  76     -13.087  -4.553  -9.225  1.00  1.280          H  
ATOM   1109  HA  SER A  76     -11.567  -4.715 -11.581  1.00  1.360          H  
ATOM   1110 1HB  SER A  76     -14.571  -4.604 -11.171  1.00  1.870          H  
ATOM   1111 2HB  SER A  76     -13.817  -5.011 -12.707  1.00  1.870          H  
ATOM   1112  HG  SER A  76     -14.364  -6.813 -11.452  1.00  1.870          H  
ATOM   1113  N   LYS A  77     -12.966  -1.787 -11.316  1.00  0.940          N  
ATOM   1114  CA  LYS A  77     -13.136  -0.506 -11.997  1.00  0.940          C  
ATOM   1115  C   LYS A  77     -11.813  -0.022 -12.567  1.00  0.740          C  
ATOM   1116  O   LYS A  77     -11.779   0.662 -13.595  1.00  0.730          O  
ATOM   1117  CB  LYS A  77     -13.684   0.572 -11.048  1.00  1.320          C  
ATOM   1118  CG  LYS A  77     -15.076   0.293 -10.464  1.00  1.320          C  
ATOM   1119  CD  LYS A  77     -16.162   0.159 -11.500  1.00  1.320          C  
ATOM   1120  CE  LYS A  77     -17.519  -0.026 -10.844  1.00  1.320          C  
ATOM   1121  NZ  LYS A  77     -18.548  -0.401 -11.839  1.00  1.320          N  
ATOM   1122  H   LYS A  77     -13.142  -1.843 -10.312  1.00  1.130          H  
ATOM   1123  HA  LYS A  77     -13.822  -0.641 -12.827  1.00  1.130          H  
ATOM   1124 1HB  LYS A  77     -12.999   0.689 -10.207  1.00  1.580          H  
ATOM   1125 2HB  LYS A  77     -13.723   1.529 -11.566  1.00  1.580          H  
ATOM   1126 1HG  LYS A  77     -15.030  -0.650  -9.950  1.00  1.580          H  
ATOM   1127 2HG  LYS A  77     -15.336   1.071  -9.742  1.00  1.580          H  
ATOM   1128 1HD  LYS A  77     -16.175   1.036 -12.143  1.00  1.580          H  
ATOM   1129 2HD  LYS A  77     -15.975  -0.720 -12.117  1.00  1.580          H  
ATOM   1130 1HE  LYS A  77     -17.453  -0.806 -10.088  1.00  1.580          H  
ATOM   1131 2HE  LYS A  77     -17.814   0.907 -10.364  1.00  1.580          H  
ATOM   1132 1HZ  LYS A  77     -19.440  -0.523 -11.385  1.00  1.580          H  
ATOM   1133 2HZ  LYS A  77     -18.622   0.313 -12.548  1.00  1.580          H  
ATOM   1134 3HZ  LYS A  77     -18.253  -1.276 -12.258  1.00  1.580          H  
ATOM   1135  N   LEU A  78     -10.703  -0.428 -11.943  1.00  0.700          N  
ATOM   1136  CA  LEU A  78      -9.373   0.007 -12.323  1.00  0.650          C  
ATOM   1137  C   LEU A  78      -8.968  -0.475 -13.708  1.00  0.600          C  
ATOM   1138  O   LEU A  78      -7.993   0.020 -14.286  1.00  0.720          O  
ATOM   1139  CB  LEU A  78      -8.382  -0.477 -11.252  1.00  0.930          C  
ATOM   1140  CG  LEU A  78      -8.533   0.202  -9.835  1.00  0.930          C  
ATOM   1141  CD1 LEU A  78      -7.673  -0.506  -8.810  1.00  0.930          C  
ATOM   1142  CD2 LEU A  78      -8.109   1.653  -9.901  1.00  0.930          C  
ATOM   1143  H   LEU A  78     -10.767  -1.061 -11.137  1.00  0.840          H  
ATOM   1144  HA  LEU A  78      -9.376   1.092 -12.353  1.00  0.780          H  
ATOM   1145 1HB  LEU A  78      -8.527  -1.550 -11.120  1.00  1.120          H  
ATOM   1146 2HB  LEU A  78      -7.373  -0.310 -11.614  1.00  1.120          H  
ATOM   1147  HG  LEU A  78      -9.568   0.139  -9.509  1.00  1.120          H  
ATOM   1148 1HD1 LEU A  78      -7.775  -0.037  -7.859  1.00  1.120          H  
ATOM   1149 2HD1 LEU A  78      -7.994  -1.517  -8.723  1.00  1.120          H  
ATOM   1150 3HD1 LEU A  78      -6.657  -0.474  -9.094  1.00  1.120          H  
ATOM   1151 1HD2 LEU A  78      -8.214   2.055  -8.919  1.00  1.120          H  
ATOM   1152 2HD2 LEU A  78      -7.085   1.725 -10.200  1.00  1.120          H  
ATOM   1153 3HD2 LEU A  78      -8.725   2.221 -10.593  1.00  1.120          H  
ATOM   1154  N   ILE A  79      -9.679  -1.476 -14.238  1.00  0.610          N  
ATOM   1155  CA  ILE A  79      -9.372  -2.001 -15.555  1.00  0.760          C  
ATOM   1156  C   ILE A  79     -10.550  -1.889 -16.526  1.00  0.730          C  
ATOM   1157  O   ILE A  79     -10.543  -2.537 -17.573  1.00  0.860          O  
ATOM   1158  CB  ILE A  79      -8.864  -3.446 -15.446  1.00  1.000          C  
ATOM   1159  CG1 ILE A  79      -9.946  -4.353 -14.759  1.00  1.000          C  
ATOM   1160  CG2 ILE A  79      -7.555  -3.393 -14.658  1.00  1.000          C  
ATOM   1161  CD1 ILE A  79      -9.700  -5.863 -14.845  1.00  1.000          C  
ATOM   1162  H   ILE A  79     -10.492  -1.852 -13.735  1.00  0.730          H  
ATOM   1163  HA  ILE A  79      -8.559  -1.409 -15.972  1.00  0.910          H  
ATOM   1164  HB  ILE A  79      -8.679  -3.859 -16.436  1.00  1.200          H  
ATOM   1165 1HG1 ILE A  79      -9.998  -4.083 -13.707  1.00  1.200          H  
ATOM   1166 2HG1 ILE A  79     -10.918  -4.147 -15.214  1.00  1.200          H  
ATOM   1167 1HG2 ILE A  79      -7.156  -4.356 -14.549  1.00  1.200          H  
ATOM   1168 2HG2 ILE A  79      -6.840  -2.760 -15.186  1.00  1.200          H  
ATOM   1169 3HG2 ILE A  79      -7.727  -2.975 -13.689  1.00  1.200          H  
ATOM   1170 1HD1 ILE A  79     -10.505  -6.392 -14.339  1.00  1.200          H  
ATOM   1171 2HD1 ILE A  79      -9.675  -6.169 -15.895  1.00  1.200          H  
ATOM   1172 3HD1 ILE A  79      -8.774  -6.122 -14.388  1.00  1.200          H  
ATOM   1173  N   ASP A  80     -11.545  -1.044 -16.202  1.00  0.740          N  
ATOM   1174  CA  ASP A  80     -12.684  -0.852 -17.105  1.00  0.880          C  
ATOM   1175  C   ASP A  80     -12.366   0.046 -18.299  1.00  0.870          C  
ATOM   1176  O   ASP A  80     -13.014  -0.048 -19.340  1.00  1.410          O  
ATOM   1177  CB  ASP A  80     -13.920  -0.299 -16.379  1.00  1.180          C  
ATOM   1178  CG  ASP A  80     -14.675  -1.315 -15.483  1.00  1.180          C  
ATOM   1179  OD1 ASP A  80     -14.529  -2.502 -15.656  1.00  1.180          O  
ATOM   1180  OD2 ASP A  80     -15.424  -0.860 -14.643  1.00  1.180          O  
ATOM   1181  H   ASP A  80     -11.518  -0.530 -15.314  1.00  0.890          H  
ATOM   1182  HA  ASP A  80     -12.959  -1.832 -17.497  1.00  1.060          H  
ATOM   1183 1HB  ASP A  80     -13.605   0.530 -15.738  1.00  1.410          H  
ATOM   1184 2HB  ASP A  80     -14.619   0.103 -17.113  1.00  1.410          H  
ATOM   1185  N   GLY A  81     -11.396   0.955 -18.154  1.00  0.810          N  
ATOM   1186  CA  GLY A  81     -11.050   1.879 -19.234  1.00  0.950          C  
ATOM   1187  C   GLY A  81     -11.934   3.121 -19.245  1.00  0.900          C  
ATOM   1188  O   GLY A  81     -11.887   3.920 -20.177  1.00  0.890          O  
ATOM   1189  H   GLY A  81     -10.880   1.030 -17.287  1.00  0.970          H  
ATOM   1190 1HA  GLY A  81     -10.009   2.177 -19.133  1.00  1.140          H  
ATOM   1191 2HA  GLY A  81     -11.132   1.364 -20.190  1.00  1.140          H  
ATOM   1192  N   ASP A  82     -12.769   3.251 -18.217  1.00  0.950          N  
ATOM   1193  CA  ASP A  82     -13.698   4.354 -18.057  1.00  0.960          C  
ATOM   1194  C   ASP A  82     -12.982   5.519 -17.364  1.00  0.900          C  
ATOM   1195  O   ASP A  82     -12.716   5.432 -16.169  1.00  0.930          O  
ATOM   1196  CB  ASP A  82     -14.915   3.915 -17.240  1.00  1.340          C  
ATOM   1197  CG  ASP A  82     -15.985   5.006 -17.104  1.00  1.340          C  
ATOM   1198  OD1 ASP A  82     -15.672   6.183 -17.274  1.00  1.340          O  
ATOM   1199  OD2 ASP A  82     -17.118   4.647 -16.856  1.00  1.340          O  
ATOM   1200  H   ASP A  82     -12.737   2.537 -17.507  1.00  1.140          H  
ATOM   1201  HA  ASP A  82     -14.051   4.626 -19.043  1.00  1.150          H  
ATOM   1202 1HB  ASP A  82     -15.367   3.036 -17.708  1.00  1.610          H  
ATOM   1203 2HB  ASP A  82     -14.590   3.617 -16.239  1.00  1.610          H  
ATOM   1204  N   PRO A  83     -12.656   6.622 -18.062  1.00  0.920          N  
ATOM   1205  CA  PRO A  83     -11.872   7.731 -17.562  1.00  0.950          C  
ATOM   1206  C   PRO A  83     -12.531   8.469 -16.402  1.00  0.950          C  
ATOM   1207  O   PRO A  83     -11.858   9.239 -15.722  1.00  1.010          O  
ATOM   1208  CB  PRO A  83     -11.729   8.641 -18.789  1.00  1.420          C  
ATOM   1209  CG  PRO A  83     -12.921   8.319 -19.653  1.00  1.420          C  
ATOM   1210  CD  PRO A  83     -13.189   6.843 -19.430  1.00  1.420          C  
ATOM   1211  HA  PRO A  83     -10.886   7.348 -17.252  1.00  1.140          H  
ATOM   1212 1HB  PRO A  83     -11.712   9.696 -18.470  1.00  1.710          H  
ATOM   1213 2HB  PRO A  83     -10.770   8.441 -19.292  1.00  1.710          H  
ATOM   1214 1HG  PRO A  83     -13.779   8.950 -19.368  1.00  1.710          H  
ATOM   1215 2HG  PRO A  83     -12.698   8.549 -20.705  1.00  1.710          H  
ATOM   1216 1HD  PRO A  83     -14.284   6.705 -19.454  1.00  1.710          H  
ATOM   1217 2HD  PRO A  83     -12.659   6.232 -20.174  1.00  1.710          H  
ATOM   1218  N   THR A  84     -13.844   8.289 -16.192  1.00  0.940          N  
ATOM   1219  CA  THR A  84     -14.502   9.021 -15.119  1.00  0.990          C  
ATOM   1220  C   THR A  84     -15.252   8.091 -14.187  1.00  0.980          C  
ATOM   1221  O   THR A  84     -16.487   8.142 -14.116  1.00  1.100          O  
ATOM   1222  CB  THR A  84     -15.526  10.036 -15.646  1.00  1.370          C  
ATOM   1223  OG1 THR A  84     -16.500   9.348 -16.409  1.00  1.370          O  
ATOM   1224  CG2 THR A  84     -14.842  11.063 -16.538  1.00  1.370          C  
ATOM   1225  H   THR A  84     -14.408   7.617 -16.738  1.00  1.130          H  
ATOM   1226  HA  THR A  84     -13.751   9.540 -14.533  1.00  1.190          H  
ATOM   1227  HB  THR A  84     -16.009  10.540 -14.811  1.00  1.640          H  
ATOM   1228  HG1 THR A  84     -16.974   8.734 -15.798  1.00  1.640          H  
ATOM   1229 1HG2 THR A  84     -15.581  11.767 -16.910  1.00  1.640          H  
ATOM   1230 2HG2 THR A  84     -14.093  11.594 -15.974  1.00  1.640          H  
ATOM   1231 3HG2 THR A  84     -14.370  10.560 -17.376  1.00  1.640          H  
ATOM   1232  N   THR A  85     -14.505   7.255 -13.471  1.00  0.920          N  
ATOM   1233  CA  THR A  85     -15.037   6.291 -12.520  1.00  0.970          C  
ATOM   1234  C   THR A  85     -14.231   6.380 -11.251  1.00  0.830          C  
ATOM   1235  O   THR A  85     -13.443   7.316 -11.077  1.00  0.820          O  
ATOM   1236  CB  THR A  85     -15.027   4.842 -13.049  1.00  1.340          C  
ATOM   1237  OG1 THR A  85     -15.781   4.018 -12.143  1.00  1.340          O  
ATOM   1238  CG2 THR A  85     -13.597   4.277 -13.167  1.00  1.340          C  
ATOM   1239  H   THR A  85     -13.502   7.279 -13.595  1.00  1.100          H  
ATOM   1240  HA  THR A  85     -16.067   6.556 -12.287  1.00  1.160          H  
ATOM   1241  HB  THR A  85     -15.501   4.827 -14.034  1.00  1.610          H  
ATOM   1242  HG1 THR A  85     -15.943   3.167 -12.569  1.00  1.610          H  
ATOM   1243 1HG2 THR A  85     -13.640   3.259 -13.556  1.00  1.610          H  
ATOM   1244 2HG2 THR A  85     -13.023   4.890 -13.845  1.00  1.610          H  
ATOM   1245 3HG2 THR A  85     -13.094   4.254 -12.211  1.00  1.610          H  
ATOM   1246  N   LYS A  86     -14.485   5.476 -10.319  1.00  0.880          N  
ATOM   1247  CA  LYS A  86     -13.706   5.512  -9.096  1.00  0.940          C  
ATOM   1248  C   LYS A  86     -13.566   4.198  -8.352  1.00  0.880          C  
ATOM   1249  O   LYS A  86     -14.530   3.459  -8.136  1.00  1.200          O  
ATOM   1250  CB  LYS A  86     -14.259   6.558  -8.131  1.00  1.290          C  
ATOM   1251  CG  LYS A  86     -15.678   6.335  -7.669  1.00  1.290          C  
ATOM   1252  CD  LYS A  86     -16.118   7.490  -6.793  1.00  1.290          C  
ATOM   1253  CE  LYS A  86     -17.581   7.414  -6.397  1.00  1.290          C  
ATOM   1254  NZ  LYS A  86     -18.468   7.643  -7.573  1.00  1.290          N  
ATOM   1255  H   LYS A  86     -15.153   4.738 -10.534  1.00  1.060          H  
ATOM   1256  HA  LYS A  86     -12.709   5.832  -9.366  1.00  1.130          H  
ATOM   1257 1HB  LYS A  86     -13.628   6.590  -7.245  1.00  1.550          H  
ATOM   1258 2HB  LYS A  86     -14.219   7.538  -8.594  1.00  1.550          H  
ATOM   1259 1HG  LYS A  86     -16.327   6.252  -8.537  1.00  1.550          H  
ATOM   1260 2HG  LYS A  86     -15.744   5.415  -7.093  1.00  1.550          H  
ATOM   1261 1HD  LYS A  86     -15.507   7.516  -5.897  1.00  1.550          H  
ATOM   1262 2HD  LYS A  86     -15.968   8.414  -7.340  1.00  1.550          H  
ATOM   1263 1HE  LYS A  86     -17.803   6.440  -5.962  1.00  1.550          H  
ATOM   1264 2HE  LYS A  86     -17.777   8.187  -5.655  1.00  1.550          H  
ATOM   1265 1HZ  LYS A  86     -19.435   7.621  -7.295  1.00  1.550          H  
ATOM   1266 2HZ  LYS A  86     -18.240   8.573  -7.985  1.00  1.550          H  
ATOM   1267 3HZ  LYS A  86     -18.307   6.938  -8.267  1.00  1.550          H  
ATOM   1268  N   TRP A  87     -12.360   4.012  -7.849  1.00  0.700          N  
ATOM   1269  CA  TRP A  87     -11.953   2.942  -6.969  1.00  0.640          C  
ATOM   1270  C   TRP A  87     -11.344   3.560  -5.746  1.00  0.650          C  
ATOM   1271  O   TRP A  87     -10.521   4.465  -5.864  1.00  0.770          O  
ATOM   1272  CB  TRP A  87     -10.899   2.092  -7.639  1.00  0.920          C  
ATOM   1273  CG  TRP A  87     -10.265   1.151  -6.716  1.00  0.920          C  
ATOM   1274  CD1 TRP A  87     -10.688  -0.061  -6.459  1.00  0.920          C  
ATOM   1275  CD2 TRP A  87      -9.070   1.332  -5.926  1.00  0.920          C  
ATOM   1276  NE1 TRP A  87      -9.884  -0.682  -5.561  1.00  0.920          N  
ATOM   1277  CE2 TRP A  87      -8.890   0.156  -5.217  1.00  0.920          C  
ATOM   1278  CE3 TRP A  87      -8.158   2.378  -5.769  1.00  0.920          C  
ATOM   1279  CZ2 TRP A  87      -7.855  -0.022  -4.362  1.00  0.920          C  
ATOM   1280  CZ3 TRP A  87      -7.121   2.195  -4.920  1.00  0.920          C  
ATOM   1281  CH2 TRP A  87      -6.981   1.008  -4.226  1.00  0.920          C  
ATOM   1282  H   TRP A  87     -11.639   4.660  -8.170  1.00  0.840          H  
ATOM   1283  HA  TRP A  87     -12.817   2.346  -6.690  1.00  0.770          H  
ATOM   1284 1HB  TRP A  87     -11.351   1.523  -8.453  1.00  1.100          H  
ATOM   1285 2HB  TRP A  87     -10.152   2.742  -8.063  1.00  1.100          H  
ATOM   1286  HD1 TRP A  87     -11.542  -0.484  -6.904  1.00  1.100          H  
ATOM   1287  HE1 TRP A  87     -10.023  -1.669  -5.210  1.00  1.100          H  
ATOM   1288  HE3 TRP A  87      -8.273   3.309  -6.312  1.00  1.100          H  
ATOM   1289  HZ2 TRP A  87      -7.721  -0.937  -3.806  1.00  1.100          H  
ATOM   1290  HZ3 TRP A  87      -6.409   3.012  -4.797  1.00  1.100          H  
ATOM   1291  HH2 TRP A  87      -6.144   0.884  -3.549  1.00  1.100          H  
ATOM   1292  N   LEU A  88     -11.705   3.075  -4.566  1.00  0.660          N  
ATOM   1293  CA  LEU A  88     -11.135   3.659  -3.363  1.00  0.780          C  
ATOM   1294  C   LEU A  88     -10.262   2.730  -2.554  1.00  0.720          C  
ATOM   1295  O   LEU A  88     -10.641   1.600  -2.254  1.00  0.860          O  
ATOM   1296  CB  LEU A  88     -12.251   4.150  -2.433  1.00  1.040          C  
ATOM   1297  CG  LEU A  88     -12.895   5.511  -2.755  1.00  1.040          C  
ATOM   1298  CD1 LEU A  88     -13.917   5.402  -3.925  1.00  1.040          C  
ATOM   1299  CD2 LEU A  88     -13.576   6.026  -1.509  1.00  1.040          C  
ATOM   1300  H   LEU A  88     -12.371   2.320  -4.503  1.00  0.790          H  
ATOM   1301  HA  LEU A  88     -10.525   4.510  -3.650  1.00  0.940          H  
ATOM   1302 1HB  LEU A  88     -13.042   3.403  -2.423  1.00  1.250          H  
ATOM   1303 2HB  LEU A  88     -11.835   4.214  -1.425  1.00  1.250          H  
ATOM   1304  HG  LEU A  88     -12.119   6.209  -3.041  1.00  1.250          H  
ATOM   1305 1HD1 LEU A  88     -14.344   6.383  -4.107  1.00  1.250          H  
ATOM   1306 2HD1 LEU A  88     -13.448   5.063  -4.826  1.00  1.250          H  
ATOM   1307 3HD1 LEU A  88     -14.711   4.709  -3.656  1.00  1.250          H  
ATOM   1308 1HD2 LEU A  88     -14.011   6.996  -1.721  1.00  1.250          H  
ATOM   1309 2HD2 LEU A  88     -14.360   5.333  -1.207  1.00  1.250          H  
ATOM   1310 3HD2 LEU A  88     -12.850   6.121  -0.706  1.00  1.250          H  
ATOM   1311  N   ALA A  89      -9.136   3.272  -2.109  1.00  0.730          N  
ATOM   1312  CA  ALA A  89      -8.245   2.592  -1.197  1.00  0.730          C  
ATOM   1313  C   ALA A  89      -8.598   2.980   0.198  1.00  0.710          C  
ATOM   1314  O   ALA A  89      -8.197   4.063   0.634  1.00  0.950          O  
ATOM   1315  CB  ALA A  89      -6.802   2.978  -1.371  1.00  1.020          C  
ATOM   1316  H   ALA A  89      -8.892   4.190  -2.460  1.00  0.880          H  
ATOM   1317  HA  ALA A  89      -8.377   1.521  -1.331  1.00  0.880          H  
ATOM   1318 1HB  ALA A  89      -6.224   2.448  -0.636  1.00  1.230          H  
ATOM   1319 2HB  ALA A  89      -6.443   2.755  -2.326  1.00  1.230          H  
ATOM   1320 3HB  ALA A  89      -6.714   4.005  -1.198  1.00  1.230          H  
ATOM   1321  N   PHE A  90      -9.272   2.091   0.918  1.00  1.060          N  
ATOM   1322  CA  PHE A  90      -9.734   2.343   2.268  1.00  1.430          C  
ATOM   1323  C   PHE A  90      -8.564   2.808   3.136  1.00  1.340          C  
ATOM   1324  O   PHE A  90      -8.697   3.756   3.908  1.00  1.940          O  
ATOM   1325  CB  PHE A  90     -10.409   1.070   2.782  1.00  1.850          C  
ATOM   1326  CG  PHE A  90     -11.010   1.116   4.142  1.00  1.850          C  
ATOM   1327  CD1 PHE A  90     -12.198   1.797   4.355  1.00  1.850          C  
ATOM   1328  CD2 PHE A  90     -10.444   0.430   5.193  1.00  1.850          C  
ATOM   1329  CE1 PHE A  90     -12.786   1.808   5.595  1.00  1.850          C  
ATOM   1330  CE2 PHE A  90     -11.029   0.439   6.432  1.00  1.850          C  
ATOM   1331  CZ  PHE A  90     -12.201   1.130   6.635  1.00  1.850          C  
ATOM   1332  H   PHE A  90      -9.543   1.195   0.497  1.00  1.270          H  
ATOM   1333  HA  PHE A  90     -10.475   3.142   2.238  1.00  1.720          H  
ATOM   1334 1HB  PHE A  90     -11.189   0.795   2.080  1.00  2.220          H  
ATOM   1335 2HB  PHE A  90      -9.679   0.260   2.767  1.00  2.220          H  
ATOM   1336  HD1 PHE A  90     -12.666   2.329   3.528  1.00  2.220          H  
ATOM   1337  HD2 PHE A  90      -9.532  -0.130   5.035  1.00  2.220          H  
ATOM   1338  HE1 PHE A  90     -13.718   2.350   5.754  1.00  2.220          H  
ATOM   1339  HE2 PHE A  90     -10.566  -0.109   7.256  1.00  2.220          H  
ATOM   1340  HZ  PHE A  90     -12.667   1.135   7.620  1.00  2.220          H  
ATOM   1341  N   GLU A  91      -7.424   2.119   3.031  1.00  1.110          N  
ATOM   1342  CA  GLU A  91      -6.231   2.501   3.770  1.00  1.220          C  
ATOM   1343  C   GLU A  91      -5.141   2.961   2.787  1.00  1.410          C  
ATOM   1344  O   GLU A  91      -5.041   2.386   1.700  1.00  1.790          O  
ATOM   1345  CB  GLU A  91      -5.707   1.329   4.610  1.00  1.660          C  
ATOM   1346  CG  GLU A  91      -6.615   0.909   5.744  1.00  1.660          C  
ATOM   1347  CD  GLU A  91      -6.059  -0.239   6.561  1.00  1.660          C  
ATOM   1348  OE1 GLU A  91      -5.069  -0.797   6.155  1.00  1.660          O  
ATOM   1349  OE2 GLU A  91      -6.615  -0.545   7.592  1.00  1.660          O  
ATOM   1350  H   GLU A  91      -7.381   1.346   2.387  1.00  1.330          H  
ATOM   1351  HA  GLU A  91      -6.514   3.311   4.436  1.00  1.460          H  
ATOM   1352 1HB  GLU A  91      -5.573   0.462   3.961  1.00  2.000          H  
ATOM   1353 2HB  GLU A  91      -4.728   1.572   5.025  1.00  2.000          H  
ATOM   1354 1HG  GLU A  91      -6.787   1.766   6.395  1.00  2.000          H  
ATOM   1355 2HG  GLU A  91      -7.550   0.625   5.322  1.00  2.000          H  
ATOM   1356  N   PRO A  92      -4.300   3.957   3.157  1.00  1.450          N  
ATOM   1357  CA  PRO A  92      -3.142   4.460   2.426  1.00  1.720          C  
ATOM   1358  C   PRO A  92      -2.045   3.411   2.445  1.00  1.720          C  
ATOM   1359  O   PRO A  92      -1.988   2.627   3.396  1.00  2.230          O  
ATOM   1360  CB  PRO A  92      -2.768   5.728   3.200  1.00  2.580          C  
ATOM   1361  CG  PRO A  92      -3.253   5.469   4.612  1.00  2.580          C  
ATOM   1362  CD  PRO A  92      -4.511   4.643   4.454  1.00  2.580          C  
ATOM   1363  HA  PRO A  92      -3.442   4.694   1.389  1.00  2.060          H  
ATOM   1364 1HB  PRO A  92      -1.676   5.901   3.138  1.00  3.100          H  
ATOM   1365 2HB  PRO A  92      -3.251   6.603   2.747  1.00  3.100          H  
ATOM   1366 1HG  PRO A  92      -2.475   4.945   5.189  1.00  3.100          H  
ATOM   1367 2HG  PRO A  92      -3.443   6.429   5.125  1.00  3.100          H  
ATOM   1368 1HD  PRO A  92      -4.549   3.929   5.286  1.00  3.100          H  
ATOM   1369 2HD  PRO A  92      -5.401   5.297   4.411  1.00  3.100          H  
ATOM   1370  N   THR A  93      -1.139   3.456   1.465  1.00  1.820          N  
ATOM   1371  CA  THR A  93      -0.043   2.495   1.291  1.00  1.700          C  
ATOM   1372  C   THR A  93      -0.755   1.233   0.868  1.00  1.470          C  
ATOM   1373  O   THR A  93      -0.531   0.138   1.387  1.00  2.090          O  
ATOM   1374  CB  THR A  93       0.792   2.254   2.569  1.00  2.430          C  
ATOM   1375  OG1 THR A  93       0.998   3.490   3.255  1.00  2.430          O  
ATOM   1376  CG2 THR A  93       2.145   1.706   2.167  1.00  2.430          C  
ATOM   1377  H   THR A  93      -1.245   4.147   0.722  1.00  2.180          H  
ATOM   1378  HA  THR A  93       0.619   2.792   0.484  1.00  2.040          H  
ATOM   1379  HB  THR A  93       0.289   1.547   3.227  1.00  2.910          H  
ATOM   1380  HG1 THR A  93       0.153   3.755   3.636  1.00  2.910          H  
ATOM   1381 1HG2 THR A  93       2.747   1.544   3.058  1.00  2.910          H  
ATOM   1382 2HG2 THR A  93       2.016   0.762   1.640  1.00  2.910          H  
ATOM   1383 3HG2 THR A  93       2.645   2.421   1.516  1.00  2.910          H  
ATOM   1384  N   ALA A  94      -1.626   1.426  -0.118  1.00  0.970          N  
ATOM   1385  CA  ALA A  94      -2.447   0.364  -0.656  1.00  0.830          C  
ATOM   1386  C   ALA A  94      -1.694  -0.515  -1.611  1.00  0.520          C  
ATOM   1387  O   ALA A  94      -1.002  -0.033  -2.510  1.00  0.560          O  
ATOM   1388  CB  ALA A  94      -3.654   0.954  -1.361  1.00  1.220          C  
ATOM   1389  H   ALA A  94      -1.677   2.376  -0.483  1.00  1.160          H  
ATOM   1390  HA  ALA A  94      -2.786  -0.252   0.178  1.00  1.000          H  
ATOM   1391 1HB  ALA A  94      -4.289   0.152  -1.734  1.00  1.460          H  
ATOM   1392 2HB  ALA A  94      -4.196   1.556  -0.645  1.00  1.460          H  
ATOM   1393 3HB  ALA A  94      -3.327   1.576  -2.193  1.00  1.460          H  
ATOM   1394  N   ASN A  95      -1.904  -1.821  -1.453  1.00  0.550          N  
ATOM   1395  CA  ASN A  95      -1.355  -2.863  -2.312  1.00  0.610          C  
ATOM   1396  C   ASN A  95      -2.350  -3.215  -3.406  1.00  0.510          C  
ATOM   1397  O   ASN A  95      -3.319  -3.940  -3.150  1.00  0.530          O  
ATOM   1398  CB  ASN A  95      -1.033  -4.077  -1.453  1.00  0.830          C  
ATOM   1399  CG  ASN A  95      -0.444  -5.249  -2.154  1.00  0.830          C  
ATOM   1400  OD1 ASN A  95      -0.560  -5.408  -3.363  1.00  0.830          O  
ATOM   1401  ND2 ASN A  95       0.191  -6.112  -1.392  1.00  0.830          N  
ATOM   1402  H   ASN A  95      -2.477  -2.127  -0.666  1.00  0.660          H  
ATOM   1403  HA  ASN A  95      -0.444  -2.489  -2.793  1.00  0.730          H  
ATOM   1404 1HB  ASN A  95      -0.356  -3.775  -0.654  1.00  1.000          H  
ATOM   1405 2HB  ASN A  95      -1.932  -4.403  -0.993  1.00  1.000          H  
ATOM   1406 1HD2 ASN A  95       0.598  -6.933  -1.793  1.00  1.000          H  
ATOM   1407 2HD2 ASN A  95       0.257  -5.954  -0.405  1.00  1.000          H  
ATOM   1408  N   ILE A  96      -2.150  -2.677  -4.607  1.00  0.430          N  
ATOM   1409  CA  ILE A  96      -3.096  -2.861  -5.703  1.00  0.390          C  
ATOM   1410  C   ILE A  96      -2.495  -3.779  -6.783  1.00  0.310          C  
ATOM   1411  O   ILE A  96      -1.485  -3.433  -7.405  1.00  0.290          O  
ATOM   1412  CB  ILE A  96      -3.391  -1.477  -6.310  1.00  0.560          C  
ATOM   1413  CG1 ILE A  96      -3.930  -0.527  -5.220  1.00  0.560          C  
ATOM   1414  CG2 ILE A  96      -4.397  -1.618  -7.472  1.00  0.560          C  
ATOM   1415  CD1 ILE A  96      -3.920   0.945  -5.628  1.00  0.560          C  
ATOM   1416  H   ILE A  96      -1.330  -2.074  -4.758  1.00  0.520          H  
ATOM   1417  HA  ILE A  96      -4.010  -3.317  -5.324  1.00  0.470          H  
ATOM   1418  HB  ILE A  96      -2.484  -1.053  -6.648  1.00  0.670          H  
ATOM   1419 1HG1 ILE A  96      -4.932  -0.830  -4.959  1.00  0.670          H  
ATOM   1420 2HG1 ILE A  96      -3.303  -0.608  -4.337  1.00  0.670          H  
ATOM   1421 1HG2 ILE A  96      -4.594  -0.657  -7.895  1.00  0.670          H  
ATOM   1422 2HG2 ILE A  96      -3.989  -2.268  -8.247  1.00  0.670          H  
ATOM   1423 3HG2 ILE A  96      -5.332  -2.046  -7.098  1.00  0.670          H  
ATOM   1424 1HD1 ILE A  96      -4.272   1.555  -4.810  1.00  0.670          H  
ATOM   1425 2HD1 ILE A  96      -2.899   1.236  -5.859  1.00  0.670          H  
ATOM   1426 3HD1 ILE A  96      -4.548   1.111  -6.495  1.00  0.670          H  
ATOM   1427  N   VAL A  97      -3.108  -4.940  -7.041  1.00  0.340          N  
ATOM   1428  CA  VAL A  97      -2.526  -5.878  -8.010  1.00  0.340          C  
ATOM   1429  C   VAL A  97      -3.400  -6.233  -9.205  1.00  0.360          C  
ATOM   1430  O   VAL A  97      -4.570  -6.610  -9.082  1.00  0.400          O  
ATOM   1431  CB  VAL A  97      -2.061  -7.189  -7.324  1.00  0.480          C  
ATOM   1432  CG1 VAL A  97      -1.494  -8.212  -8.383  1.00  0.480          C  
ATOM   1433  CG2 VAL A  97      -0.973  -6.850  -6.334  1.00  0.480          C  
ATOM   1434  H   VAL A  97      -3.960  -5.192  -6.531  1.00  0.410          H  
ATOM   1435  HA  VAL A  97      -1.632  -5.411  -8.404  1.00  0.410          H  
ATOM   1436  HB  VAL A  97      -2.907  -7.654  -6.810  1.00  0.570          H  
ATOM   1437 1HG1 VAL A  97      -1.163  -9.112  -7.871  1.00  0.570          H  
ATOM   1438 2HG1 VAL A  97      -2.261  -8.487  -9.108  1.00  0.570          H  
ATOM   1439 3HG1 VAL A  97      -0.649  -7.760  -8.906  1.00  0.570          H  
ATOM   1440 1HG2 VAL A  97      -0.625  -7.748  -5.831  1.00  0.570          H  
ATOM   1441 2HG2 VAL A  97      -0.157  -6.396  -6.869  1.00  0.570          H  
ATOM   1442 3HG2 VAL A  97      -1.360  -6.155  -5.601  1.00  0.570          H  
ATOM   1443  N   LEU A  98      -2.781  -6.106 -10.377  1.00  0.390          N  
ATOM   1444  CA  LEU A  98      -3.369  -6.424 -11.676  1.00  0.420          C  
ATOM   1445  C   LEU A  98      -2.816  -7.736 -12.246  1.00  0.400          C  
ATOM   1446  O   LEU A  98      -1.624  -7.839 -12.571  1.00  0.480          O  
ATOM   1447  CB  LEU A  98      -3.075  -5.294 -12.686  1.00  0.580          C  
ATOM   1448  CG  LEU A  98      -4.015  -4.054 -12.738  1.00  0.580          C  
ATOM   1449  CD1 LEU A  98      -4.075  -3.336 -11.395  1.00  0.580          C  
ATOM   1450  CD2 LEU A  98      -3.482  -3.102 -13.817  1.00  0.580          C  
ATOM   1451  H   LEU A  98      -1.811  -5.779 -10.332  1.00  0.470          H  
ATOM   1452  HA  LEU A  98      -4.448  -6.535 -11.557  1.00  0.500          H  
ATOM   1453 1HB  LEU A  98      -2.098  -4.916 -12.459  1.00  0.690          H  
ATOM   1454 2HB  LEU A  98      -3.048  -5.732 -13.685  1.00  0.690          H  
ATOM   1455  HG  LEU A  98      -5.010  -4.370 -13.002  1.00  0.690          H  
ATOM   1456 1HD1 LEU A  98      -4.736  -2.486 -11.488  1.00  0.690          H  
ATOM   1457 2HD1 LEU A  98      -4.461  -3.997 -10.635  1.00  0.690          H  
ATOM   1458 3HD1 LEU A  98      -3.081  -2.996 -11.107  1.00  0.690          H  
ATOM   1459 1HD2 LEU A  98      -4.137  -2.238 -13.896  1.00  0.690          H  
ATOM   1460 2HD2 LEU A  98      -2.480  -2.774 -13.554  1.00  0.690          H  
ATOM   1461 3HD2 LEU A  98      -3.444  -3.604 -14.775  1.00  0.690          H  
ATOM   1462  N   LYS A  99      -3.679  -8.751 -12.344  1.00  0.440          N  
ATOM   1463  CA  LYS A  99      -3.310 -10.068 -12.882  1.00  0.440          C  
ATOM   1464  C   LYS A  99      -3.542 -10.092 -14.377  1.00  0.450          C  
ATOM   1465  O   LYS A  99      -4.679  -9.889 -14.809  1.00  0.500          O  
ATOM   1466  CB  LYS A  99      -4.152 -11.166 -12.240  1.00  0.620          C  
ATOM   1467  CG  LYS A  99      -3.858 -12.587 -12.745  1.00  0.620          C  
ATOM   1468  CD  LYS A  99      -4.695 -13.619 -11.999  1.00  0.620          C  
ATOM   1469  CE  LYS A  99      -4.425 -15.026 -12.476  1.00  0.620          C  
ATOM   1470  NZ  LYS A  99      -5.256 -16.024 -11.730  1.00  0.620          N  
ATOM   1471  H   LYS A  99      -4.649  -8.602 -12.039  1.00  0.530          H  
ATOM   1472  HA  LYS A  99      -2.251 -10.251 -12.696  1.00  0.530          H  
ATOM   1473 1HB  LYS A  99      -4.015 -11.147 -11.159  1.00  0.740          H  
ATOM   1474 2HB  LYS A  99      -5.189 -10.952 -12.439  1.00  0.740          H  
ATOM   1475 1HG  LYS A  99      -4.115 -12.648 -13.806  1.00  0.740          H  
ATOM   1476 2HG  LYS A  99      -2.809 -12.811 -12.653  1.00  0.740          H  
ATOM   1477 1HD  LYS A  99      -4.506 -13.555 -10.927  1.00  0.740          H  
ATOM   1478 2HD  LYS A  99      -5.740 -13.420 -12.177  1.00  0.740          H  
ATOM   1479 1HE  LYS A  99      -4.658 -15.093 -13.538  1.00  0.740          H  
ATOM   1480 2HE  LYS A  99      -3.369 -15.260 -12.328  1.00  0.740          H  
ATOM   1481 1HZ  LYS A  99      -5.056 -16.953 -12.069  1.00  0.740          H  
ATOM   1482 2HZ  LYS A  99      -5.039 -15.972 -10.744  1.00  0.740          H  
ATOM   1483 3HZ  LYS A  99      -6.243 -15.821 -11.865  1.00  0.740          H  
ATOM   1484  N   LEU A 100      -2.502 -10.376 -15.161  1.00  0.460          N  
ATOM   1485  CA  LEU A 100      -2.607 -10.379 -16.614  1.00  0.570          C  
ATOM   1486  C   LEU A 100      -2.887 -11.759 -17.182  1.00  0.650          C  
ATOM   1487  O   LEU A 100      -2.476 -12.774 -16.622  1.00  1.140          O  
ATOM   1488  CB  LEU A 100      -1.304  -9.838 -17.192  1.00  0.750          C  
ATOM   1489  CG  LEU A 100      -0.925  -8.413 -16.729  1.00  0.750          C  
ATOM   1490  CD1 LEU A 100       0.407  -8.102 -17.208  1.00  0.750          C  
ATOM   1491  CD2 LEU A 100      -1.889  -7.419 -17.294  1.00  0.750          C  
ATOM   1492  H   LEU A 100      -1.574 -10.554 -14.757  1.00  0.550          H  
ATOM   1493  HA  LEU A 100      -3.432  -9.745 -16.908  1.00  0.680          H  
ATOM   1494 1HB  LEU A 100      -0.494 -10.513 -16.935  1.00  0.900          H  
ATOM   1495 2HB  LEU A 100      -1.389  -9.821 -18.281  1.00  0.900          H  
ATOM   1496  HG  LEU A 100      -0.933  -8.361 -15.637  1.00  0.900          H  
ATOM   1497 1HD1 LEU A 100       0.674  -7.103 -16.901  1.00  0.900          H  
ATOM   1498 2HD1 LEU A 100       1.128  -8.817 -16.803  1.00  0.900          H  
ATOM   1499 3HD1 LEU A 100       0.391  -8.162 -18.287  1.00  0.900          H  
ATOM   1500 1HD2 LEU A 100      -1.618  -6.423 -16.976  1.00  0.900          H  
ATOM   1501 2HD2 LEU A 100      -1.875  -7.467 -18.381  1.00  0.900          H  
ATOM   1502 3HD2 LEU A 100      -2.866  -7.647 -16.945  1.00  0.900          H  
ATOM   1503  N   ALA A 101      -3.580 -11.774 -18.327  1.00  1.110          N  
ATOM   1504  CA  ALA A 101      -3.917 -12.995 -19.065  1.00  1.340          C  
ATOM   1505  C   ALA A 101      -2.698 -13.764 -19.563  1.00  1.120          C  
ATOM   1506  O   ALA A 101      -2.717 -14.995 -19.640  1.00  1.520          O  
ATOM   1507  CB  ALA A 101      -4.797 -12.638 -20.250  1.00  1.780          C  
ATOM   1508  H   ALA A 101      -3.878 -10.883 -18.708  1.00  1.330          H  
ATOM   1509  HA  ALA A 101      -4.464 -13.652 -18.395  1.00  1.610          H  
ATOM   1510 1HB  ALA A 101      -5.078 -13.552 -20.775  1.00  2.140          H  
ATOM   1511 2HB  ALA A 101      -5.694 -12.128 -19.898  1.00  2.140          H  
ATOM   1512 3HB  ALA A 101      -4.247 -11.987 -20.927  1.00  2.140          H  
ATOM   1513  N   GLU A 102      -1.655 -13.038 -19.934  1.00  0.900          N  
ATOM   1514  CA  GLU A 102      -0.450 -13.626 -20.483  1.00  0.830          C  
ATOM   1515  C   GLU A 102       0.710 -12.733 -20.083  1.00  0.810          C  
ATOM   1516  O   GLU A 102       0.472 -11.559 -19.819  1.00  1.120          O  
ATOM   1517  CB  GLU A 102      -0.596 -13.708 -22.014  1.00  1.190          C  
ATOM   1518  CG  GLU A 102      -0.723 -12.353 -22.713  1.00  1.190          C  
ATOM   1519  CD  GLU A 102      -0.918 -12.491 -24.204  1.00  1.190          C  
ATOM   1520  OE1 GLU A 102      -0.945 -13.605 -24.672  1.00  1.190          O  
ATOM   1521  OE2 GLU A 102      -1.057 -11.489 -24.871  1.00  1.190          O  
ATOM   1522  H   GLU A 102      -1.702 -12.031 -19.858  1.00  1.080          H  
ATOM   1523  HA  GLU A 102      -0.322 -14.621 -20.058  1.00  1.000          H  
ATOM   1524 1HB  GLU A 102       0.241 -14.216 -22.467  1.00  1.430          H  
ATOM   1525 2HB  GLU A 102      -1.490 -14.284 -22.255  1.00  1.430          H  
ATOM   1526 1HG  GLU A 102      -1.569 -11.814 -22.292  1.00  1.430          H  
ATOM   1527 2HG  GLU A 102       0.180 -11.767 -22.526  1.00  1.430          H  
ATOM   1528  N   PRO A 103       1.963 -13.223 -20.042  1.00  0.950          N  
ATOM   1529  CA  PRO A 103       3.142 -12.428 -19.755  1.00  1.180          C  
ATOM   1530  C   PRO A 103       3.310 -11.315 -20.767  1.00  0.830          C  
ATOM   1531  O   PRO A 103       3.123 -11.522 -21.967  1.00  0.840          O  
ATOM   1532  CB  PRO A 103       4.284 -13.449 -19.864  1.00  1.770          C  
ATOM   1533  CG  PRO A 103       3.709 -14.609 -20.657  1.00  1.770          C  
ATOM   1534  CD  PRO A 103       2.244 -14.652 -20.275  1.00  1.770          C  
ATOM   1535  HA  PRO A 103       3.063 -12.022 -18.738  1.00  1.420          H  
ATOM   1536 1HB  PRO A 103       5.137 -12.978 -20.374  1.00  2.120          H  
ATOM   1537 2HB  PRO A 103       4.635 -13.730 -18.888  1.00  2.120          H  
ATOM   1538 1HG  PRO A 103       3.853 -14.431 -21.737  1.00  2.120          H  
ATOM   1539 2HG  PRO A 103       4.242 -15.541 -20.412  1.00  2.120          H  
ATOM   1540 1HD  PRO A 103       1.691 -15.071 -21.104  1.00  2.120          H  
ATOM   1541 2HD  PRO A 103       2.099 -15.228 -19.347  1.00  2.120          H  
ATOM   1542  N   VAL A 104       3.713 -10.154 -20.269  1.00  0.820          N  
ATOM   1543  CA  VAL A 104       3.929  -8.978 -21.100  1.00  0.740          C  
ATOM   1544  C   VAL A 104       5.241  -8.298 -20.791  1.00  0.760          C  
ATOM   1545  O   VAL A 104       5.790  -8.470 -19.708  1.00  0.910          O  
ATOM   1546  CB  VAL A 104       2.829  -7.933 -20.831  1.00  1.070          C  
ATOM   1547  CG1 VAL A 104       1.453  -8.492 -21.169  1.00  1.070          C  
ATOM   1548  CG2 VAL A 104       2.894  -7.517 -19.348  1.00  1.070          C  
ATOM   1549  H   VAL A 104       3.855 -10.100 -19.257  1.00  0.980          H  
ATOM   1550  HA  VAL A 104       3.916  -9.277 -22.146  1.00  0.890          H  
ATOM   1551  HB  VAL A 104       2.996  -7.057 -21.468  1.00  1.280          H  
ATOM   1552 1HG1 VAL A 104       0.700  -7.731 -20.979  1.00  1.280          H  
ATOM   1553 2HG1 VAL A 104       1.421  -8.780 -22.218  1.00  1.280          H  
ATOM   1554 3HG1 VAL A 104       1.246  -9.356 -20.553  1.00  1.280          H  
ATOM   1555 1HG2 VAL A 104       2.125  -6.763 -19.162  1.00  1.280          H  
ATOM   1556 2HG2 VAL A 104       2.723  -8.385 -18.723  1.00  1.280          H  
ATOM   1557 3HG2 VAL A 104       3.854  -7.101 -19.089  1.00  1.280          H  
ATOM   1558  N   ALA A 105       5.704  -7.468 -21.724  1.00  0.770          N  
ATOM   1559  CA  ALA A 105       6.833  -6.582 -21.462  1.00  0.830          C  
ATOM   1560  C   ALA A 105       6.276  -5.169 -21.425  1.00  0.780          C  
ATOM   1561  O   ALA A 105       5.641  -4.739 -22.378  1.00  1.110          O  
ATOM   1562  CB  ALA A 105       7.913  -6.726 -22.516  1.00  1.140          C  
ATOM   1563  H   ALA A 105       5.238  -7.428 -22.622  1.00  0.920          H  
ATOM   1564  HA  ALA A 105       7.251  -6.812 -20.490  1.00  1.000          H  
ATOM   1565 1HB  ALA A 105       8.729  -6.045 -22.286  1.00  1.370          H  
ATOM   1566 2HB  ALA A 105       8.285  -7.749 -22.515  1.00  1.370          H  
ATOM   1567 3HB  ALA A 105       7.498  -6.485 -23.500  1.00  1.370          H  
ATOM   1568  N   VAL A 106       6.467  -4.459 -20.324  1.00  0.610          N  
ATOM   1569  CA  VAL A 106       5.874  -3.122 -20.233  1.00  0.580          C  
ATOM   1570  C   VAL A 106       6.876  -1.996 -20.061  1.00  0.500          C  
ATOM   1571  O   VAL A 106       7.821  -2.041 -19.256  1.00  0.530          O  
ATOM   1572  CB  VAL A 106       4.783  -3.079 -19.144  1.00  0.820          C  
ATOM   1573  CG1 VAL A 106       4.188  -1.682 -18.979  1.00  0.820          C  
ATOM   1574  CG2 VAL A 106       3.670  -4.028 -19.556  1.00  0.820          C  
ATOM   1575  H   VAL A 106       7.006  -4.869 -19.553  1.00  0.730          H  
ATOM   1576  HA  VAL A 106       5.354  -2.928 -21.171  1.00  0.700          H  
ATOM   1577  HB  VAL A 106       5.215  -3.370 -18.214  1.00  0.990          H  
ATOM   1578 1HG1 VAL A 106       3.415  -1.694 -18.211  1.00  0.990          H  
ATOM   1579 2HG1 VAL A 106       4.938  -0.973 -18.705  1.00  0.990          H  
ATOM   1580 3HG1 VAL A 106       3.755  -1.374 -19.901  1.00  0.990          H  
ATOM   1581 1HG2 VAL A 106       2.884  -4.051 -18.818  1.00  0.990          H  
ATOM   1582 2HG2 VAL A 106       3.244  -3.716 -20.514  1.00  0.990          H  
ATOM   1583 3HG2 VAL A 106       4.082  -5.001 -19.662  1.00  0.990          H  
ATOM   1584  N   VAL A 107       6.663  -0.994 -20.913  1.00  0.530          N  
ATOM   1585  CA  VAL A 107       7.454   0.216 -20.999  1.00  0.600          C  
ATOM   1586  C   VAL A 107       6.671   1.361 -20.392  1.00  0.570          C  
ATOM   1587  O   VAL A 107       7.211   2.174 -19.634  1.00  0.700          O  
ATOM   1588  CB  VAL A 107       7.790   0.537 -22.472  1.00  0.810          C  
ATOM   1589  CG1 VAL A 107       8.561   1.875 -22.579  1.00  0.810          C  
ATOM   1590  CG2 VAL A 107       8.614  -0.600 -23.051  1.00  0.810          C  
ATOM   1591  H   VAL A 107       5.837  -1.077 -21.517  1.00  0.640          H  
ATOM   1592  HA  VAL A 107       8.380   0.077 -20.439  1.00  0.720          H  
ATOM   1593  HB  VAL A 107       6.861   0.644 -23.038  1.00  0.970          H  
ATOM   1594 1HG1 VAL A 107       8.784   2.086 -23.630  1.00  0.970          H  
ATOM   1595 2HG1 VAL A 107       7.967   2.693 -22.174  1.00  0.970          H  
ATOM   1596 3HG1 VAL A 107       9.499   1.803 -22.016  1.00  0.970          H  
ATOM   1597 1HG2 VAL A 107       8.851  -0.388 -24.096  1.00  0.970          H  
ATOM   1598 2HG2 VAL A 107       9.530  -0.682 -22.480  1.00  0.970          H  
ATOM   1599 3HG2 VAL A 107       8.057  -1.536 -22.986  1.00  0.970          H  
ATOM   1600  N   LYS A 108       5.403   1.482 -20.783  1.00  0.510          N  
ATOM   1601  CA  LYS A 108       4.609   2.581 -20.293  1.00  0.570          C  
ATOM   1602  C   LYS A 108       3.609   2.127 -19.257  1.00  0.490          C  
ATOM   1603  O   LYS A 108       2.844   1.169 -19.447  1.00  0.510          O  
ATOM   1604  CB  LYS A 108       3.913   3.294 -21.446  1.00  0.770          C  
ATOM   1605  CG  LYS A 108       4.888   3.999 -22.381  1.00  0.770          C  
ATOM   1606  CD  LYS A 108       4.175   4.783 -23.472  1.00  0.770          C  
ATOM   1607  CE  LYS A 108       5.178   5.485 -24.392  1.00  0.770          C  
ATOM   1608  NZ  LYS A 108       5.922   6.590 -23.685  1.00  0.770          N  
ATOM   1609  H   LYS A 108       4.965   0.798 -21.403  1.00  0.610          H  
ATOM   1610  HA  LYS A 108       5.269   3.302 -19.805  1.00  0.680          H  
ATOM   1611 1HB  LYS A 108       3.342   2.565 -22.029  1.00  0.930          H  
ATOM   1612 2HB  LYS A 108       3.213   4.031 -21.052  1.00  0.930          H  
ATOM   1613 1HG  LYS A 108       5.519   4.671 -21.789  1.00  0.930          H  
ATOM   1614 2HG  LYS A 108       5.528   3.251 -22.847  1.00  0.930          H  
ATOM   1615 1HD  LYS A 108       3.562   4.104 -24.067  1.00  0.930          H  
ATOM   1616 2HD  LYS A 108       3.525   5.534 -23.020  1.00  0.930          H  
ATOM   1617 1HE  LYS A 108       5.899   4.752 -24.749  1.00  0.930          H  
ATOM   1618 2HE  LYS A 108       4.648   5.907 -25.246  1.00  0.930          H  
ATOM   1619 1HZ  LYS A 108       6.577   7.024 -24.309  1.00  0.930          H  
ATOM   1620 2HZ  LYS A 108       5.288   7.291 -23.347  1.00  0.930          H  
ATOM   1621 3HZ  LYS A 108       6.453   6.233 -22.873  1.00  0.930          H  
ATOM   1622  N   TYR A 109       3.575   2.890 -18.181  1.00  0.470          N  
ATOM   1623  CA  TYR A 109       2.664   2.661 -17.078  1.00  0.480          C  
ATOM   1624  C   TYR A 109       1.906   3.955 -16.836  1.00  0.550          C  
ATOM   1625  O   TYR A 109       2.479   5.037 -17.001  1.00  0.650          O  
ATOM   1626  CB  TYR A 109       3.479   2.310 -15.833  1.00  0.670          C  
ATOM   1627  CG  TYR A 109       4.363   1.078 -15.967  1.00  0.670          C  
ATOM   1628  CD1 TYR A 109       5.608   1.174 -16.586  1.00  0.670          C  
ATOM   1629  CD2 TYR A 109       3.970  -0.109 -15.431  1.00  0.670          C  
ATOM   1630  CE1 TYR A 109       6.416   0.079 -16.662  1.00  0.670          C  
ATOM   1631  CE2 TYR A 109       4.787  -1.218 -15.508  1.00  0.670          C  
ATOM   1632  CZ  TYR A 109       6.012  -1.122 -16.116  1.00  0.670          C  
ATOM   1633  OH  TYR A 109       6.840  -2.218 -16.182  1.00  0.670          O  
ATOM   1634  H   TYR A 109       4.265   3.650 -18.117  1.00  0.560          H  
ATOM   1635  HA  TYR A 109       1.952   1.872 -17.328  1.00  0.580          H  
ATOM   1636 1HB  TYR A 109       4.119   3.155 -15.575  1.00  0.800          H  
ATOM   1637 2HB  TYR A 109       2.802   2.150 -14.993  1.00  0.800          H  
ATOM   1638  HD1 TYR A 109       5.944   2.121 -17.014  1.00  0.800          H  
ATOM   1639  HD2 TYR A 109       3.018  -0.168 -14.933  1.00  0.800          H  
ATOM   1640  HE1 TYR A 109       7.367   0.160 -17.151  1.00  0.800          H  
ATOM   1641  HE2 TYR A 109       4.468  -2.160 -15.070  1.00  0.800          H  
ATOM   1642  HH  TYR A 109       7.719  -1.947 -16.478  1.00  0.800          H  
ATOM   1643  N   ALA A 110       0.648   3.894 -16.410  1.00  0.590          N  
ATOM   1644  CA  ALA A 110       0.004   5.167 -16.084  1.00  0.690          C  
ATOM   1645  C   ALA A 110      -1.148   5.064 -15.108  1.00  0.620          C  
ATOM   1646  O   ALA A 110      -1.888   4.071 -15.064  1.00  0.640          O  
ATOM   1647  CB  ALA A 110      -0.513   5.829 -17.340  1.00  0.930          C  
ATOM   1648  H   ALA A 110       0.161   2.991 -16.343  1.00  0.710          H  
ATOM   1649  HA  ALA A 110       0.763   5.803 -15.632  1.00  0.830          H  
ATOM   1650 1HB  ALA A 110      -0.923   6.795 -17.066  1.00  1.110          H  
ATOM   1651 2HB  ALA A 110       0.287   5.951 -18.032  1.00  1.110          H  
ATOM   1652 3HB  ALA A 110      -1.275   5.211 -17.782  1.00  1.110          H  
ATOM   1653  N   LEU A 111      -1.329   6.141 -14.348  1.00  0.620          N  
ATOM   1654  CA  LEU A 111      -2.454   6.217 -13.427  1.00  0.590          C  
ATOM   1655  C   LEU A 111      -3.361   7.398 -13.732  1.00  0.520          C  
ATOM   1656  O   LEU A 111      -2.883   8.516 -13.951  1.00  0.600          O  
ATOM   1657  CB  LEU A 111      -1.953   6.377 -11.986  1.00  0.840          C  
ATOM   1658  CG  LEU A 111      -0.982   5.324 -11.431  1.00  0.840          C  
ATOM   1659  CD1 LEU A 111      -0.568   5.744 -10.030  1.00  0.840          C  
ATOM   1660  CD2 LEU A 111      -1.612   3.975 -11.408  1.00  0.840          C  
ATOM   1661  H   LEU A 111      -0.664   6.918 -14.445  1.00  0.740          H  
ATOM   1662  HA  LEU A 111      -3.052   5.312 -13.518  1.00  0.710          H  
ATOM   1663 1HB  LEU A 111      -1.440   7.305 -11.942  1.00  1.010          H  
ATOM   1664 2HB  LEU A 111      -2.818   6.428 -11.322  1.00  1.010          H  
ATOM   1665  HG  LEU A 111      -0.087   5.293 -12.055  1.00  1.010          H  
ATOM   1666 1HD1 LEU A 111       0.133   5.027  -9.639  1.00  1.010          H  
ATOM   1667 2HD1 LEU A 111      -0.096   6.712 -10.054  1.00  1.010          H  
ATOM   1668 3HD1 LEU A 111      -1.443   5.788  -9.386  1.00  1.010          H  
ATOM   1669 1HD2 LEU A 111      -0.896   3.266 -11.014  1.00  1.010          H  
ATOM   1670 2HD2 LEU A 111      -2.497   4.000 -10.775  1.00  1.010          H  
ATOM   1671 3HD2 LEU A 111      -1.892   3.671 -12.413  1.00  1.010          H  
ATOM   1672  N   THR A 112      -4.668   7.168 -13.689  1.00  0.470          N  
ATOM   1673  CA  THR A 112      -5.636   8.250 -13.866  1.00  0.520          C  
ATOM   1674  C   THR A 112      -6.384   8.376 -12.550  1.00  0.500          C  
ATOM   1675  O   THR A 112      -6.943   7.380 -12.064  1.00  0.570          O  
ATOM   1676  CB  THR A 112      -6.648   7.947 -15.000  1.00  0.710          C  
ATOM   1677  OG1 THR A 112      -5.951   7.740 -16.228  1.00  0.710          O  
ATOM   1678  CG2 THR A 112      -7.609   9.129 -15.183  1.00  0.710          C  
ATOM   1679  H   THR A 112      -4.992   6.206 -13.543  1.00  0.560          H  
ATOM   1680  HA  THR A 112      -5.119   9.190 -14.070  1.00  0.620          H  
ATOM   1681  HB  THR A 112      -7.213   7.060 -14.753  1.00  0.850          H  
ATOM   1682  HG1 THR A 112      -5.486   6.901 -16.169  1.00  0.850          H  
ATOM   1683 1HG2 THR A 112      -8.308   8.905 -15.986  1.00  0.850          H  
ATOM   1684 2HG2 THR A 112      -8.167   9.308 -14.269  1.00  0.850          H  
ATOM   1685 3HG2 THR A 112      -7.048  10.024 -15.435  1.00  0.850          H  
ATOM   1686  N   SER A 113      -6.390   9.573 -11.960  1.00  0.610          N  
ATOM   1687  CA  SER A 113      -7.076   9.793 -10.692  1.00  0.720          C  
ATOM   1688  C   SER A 113      -8.578   9.908 -10.904  1.00  0.690          C  
ATOM   1689  O   SER A 113      -9.039  10.123 -12.025  1.00  0.760          O  
ATOM   1690  CB  SER A 113      -6.484  10.990  -9.985  1.00  0.960          C  
ATOM   1691  OG  SER A 113      -6.668  12.178 -10.700  1.00  0.960          O  
ATOM   1692  H   SER A 113      -5.917  10.357 -12.395  1.00  0.730          H  
ATOM   1693  HA  SER A 113      -6.893   8.934 -10.051  1.00  0.860          H  
ATOM   1694 1HB  SER A 113      -6.934  11.087  -8.996  1.00  1.160          H  
ATOM   1695 2HB  SER A 113      -5.422  10.820  -9.839  1.00  1.160          H  
ATOM   1696  HG  SER A 113      -6.290  12.907 -10.120  1.00  1.160          H  
ATOM   1697  N   ALA A 114      -9.353   9.767  -9.837  1.00  0.820          N  
ATOM   1698  CA  ALA A 114     -10.803   9.855  -9.973  1.00  0.970          C  
ATOM   1699  C   ALA A 114     -11.344  11.275 -10.002  1.00  0.770          C  
ATOM   1700  O   ALA A 114     -11.087  12.069  -9.102  1.00  1.010          O  
ATOM   1701  CB  ALA A 114     -11.458   9.125  -8.849  1.00  1.300          C  
ATOM   1702  H   ALA A 114      -8.935   9.561  -8.923  1.00  0.980          H  
ATOM   1703  HA  ALA A 114     -11.078   9.376 -10.906  1.00  1.160          H  
ATOM   1704 1HB  ALA A 114     -12.533   9.155  -8.978  1.00  1.560          H  
ATOM   1705 2HB  ALA A 114     -11.119   8.091  -8.839  1.00  1.560          H  
ATOM   1706 3HB  ALA A 114     -11.172   9.628  -7.933  1.00  1.560          H  
ATOM   1707  N   ASN A 115     -12.226  11.516 -10.965  1.00  1.120          N  
ATOM   1708  CA  ASN A 115     -12.900  12.792 -11.233  1.00  1.500          C  
ATOM   1709  C   ASN A 115     -13.854  13.264 -10.152  1.00  1.610          C  
ATOM   1710  O   ASN A 115     -14.253  14.428 -10.127  1.00  2.050          O  
ATOM   1711  CB  ASN A 115     -13.609  12.693 -12.565  1.00  1.950          C  
ATOM   1712  CG  ASN A 115     -12.655  12.816 -13.729  1.00  1.950          C  
ATOM   1713  OD1 ASN A 115     -12.411  13.903 -14.257  1.00  1.950          O  
ATOM   1714  ND2 ASN A 115     -12.073  11.725 -14.123  1.00  1.950          N  
ATOM   1715  H   ASN A 115     -12.379  10.770 -11.625  1.00  1.340          H  
ATOM   1716  HA  ASN A 115     -12.141  13.559 -11.323  1.00  1.800          H  
ATOM   1717 1HB  ASN A 115     -14.117  11.726 -12.636  1.00  2.340          H  
ATOM   1718 2HB  ASN A 115     -14.373  13.469 -12.635  1.00  2.340          H  
ATOM   1719 1HD2 ASN A 115     -11.417  11.754 -14.886  1.00  2.340          H  
ATOM   1720 2HD2 ASN A 115     -12.249  10.864 -13.672  1.00  2.340          H  
ATOM   1721  N   ASP A 116     -14.258  12.366  -9.269  1.00  1.770          N  
ATOM   1722  CA  ASP A 116     -15.205  12.737  -8.230  1.00  2.120          C  
ATOM   1723  C   ASP A 116     -14.548  13.303  -6.972  1.00  1.780          C  
ATOM   1724  O   ASP A 116     -15.244  13.620  -6.005  1.00  1.980          O  
ATOM   1725  CB  ASP A 116     -16.108  11.559  -7.854  1.00  2.830          C  
ATOM   1726  CG  ASP A 116     -17.136  11.148  -8.959  1.00  2.830          C  
ATOM   1727  OD1 ASP A 116     -17.467  11.946  -9.804  1.00  2.830          O  
ATOM   1728  OD2 ASP A 116     -17.615  10.022  -8.901  1.00  2.830          O  
ATOM   1729  H   ASP A 116     -13.895  11.428  -9.320  1.00  2.120          H  
ATOM   1730  HA  ASP A 116     -15.849  13.515  -8.637  1.00  2.540          H  
ATOM   1731 1HB  ASP A 116     -15.483  10.704  -7.633  1.00  3.390          H  
ATOM   1732 2HB  ASP A 116     -16.659  11.804  -6.946  1.00  3.390          H  
ATOM   1733  N   ALA A 117     -13.219  13.439  -6.950  1.00  1.540          N  
ATOM   1734  CA  ALA A 117     -12.593  14.003  -5.761  1.00  1.610          C  
ATOM   1735  C   ALA A 117     -11.352  14.811  -6.113  1.00  1.750          C  
ATOM   1736  O   ALA A 117     -10.513  14.373  -6.886  1.00  1.930          O  
ATOM   1737  CB  ALA A 117     -12.217  12.883  -4.787  1.00  2.230          C  
ATOM   1738  H   ALA A 117     -12.637  13.154  -7.749  1.00  1.850          H  
ATOM   1739  HA  ALA A 117     -13.306  14.673  -5.284  1.00  1.930          H  
ATOM   1740 1HB  ALA A 117     -11.766  13.314  -3.896  1.00  2.670          H  
ATOM   1741 2HB  ALA A 117     -13.107  12.323  -4.510  1.00  2.670          H  
ATOM   1742 3HB  ALA A 117     -11.498  12.213  -5.263  1.00  2.670          H  
ATOM   1743  N   LYS A 118     -11.195  15.982  -5.491  1.00  2.280          N  
ATOM   1744  CA  LYS A 118      -9.977  16.764  -5.720  1.00  2.830          C  
ATOM   1745  C   LYS A 118      -8.868  16.227  -4.831  1.00  2.520          C  
ATOM   1746  O   LYS A 118      -7.684  16.275  -5.162  1.00  3.250          O  
ATOM   1747  CB  LYS A 118     -10.211  18.248  -5.463  1.00  3.740          C  
ATOM   1748  CG  LYS A 118     -11.118  18.911  -6.483  1.00  3.740          C  
ATOM   1749  CD  LYS A 118     -11.274  20.406  -6.206  1.00  3.740          C  
ATOM   1750  CE  LYS A 118     -12.209  21.076  -7.223  1.00  3.740          C  
ATOM   1751  NZ  LYS A 118     -11.615  21.113  -8.603  1.00  3.740          N  
ATOM   1752  H   LYS A 118     -11.919  16.324  -4.876  1.00  2.740          H  
ATOM   1753  HA  LYS A 118      -9.665  16.635  -6.759  1.00  3.400          H  
ATOM   1754 1HB  LYS A 118     -10.642  18.386  -4.474  1.00  4.490          H  
ATOM   1755 2HB  LYS A 118      -9.253  18.772  -5.482  1.00  4.490          H  
ATOM   1756 1HG  LYS A 118     -10.688  18.771  -7.478  1.00  4.490          H  
ATOM   1757 2HG  LYS A 118     -12.097  18.436  -6.461  1.00  4.490          H  
ATOM   1758 1HD  LYS A 118     -11.666  20.561  -5.200  1.00  4.490          H  
ATOM   1759 2HD  LYS A 118     -10.297  20.886  -6.277  1.00  4.490          H  
ATOM   1760 1HE  LYS A 118     -13.145  20.523  -7.259  1.00  4.490          H  
ATOM   1761 2HE  LYS A 118     -12.412  22.096  -6.900  1.00  4.490          H  
ATOM   1762 1HZ  LYS A 118     -12.244  21.555  -9.242  1.00  4.490          H  
ATOM   1763 2HZ  LYS A 118     -10.721  21.625  -8.620  1.00  4.490          H  
ATOM   1764 3HZ  LYS A 118     -11.404  20.178  -8.951  1.00  4.490          H  
ATOM   1765  N   GLY A 119      -9.258  15.739  -3.665  1.00  1.750          N  
ATOM   1766  CA  GLY A 119      -8.293  15.167  -2.754  1.00  1.680          C  
ATOM   1767  C   GLY A 119      -8.189  13.723  -3.192  1.00  1.620          C  
ATOM   1768  O   GLY A 119      -8.675  13.384  -4.269  1.00  2.220          O  
ATOM   1769  H   GLY A 119     -10.235  15.745  -3.427  1.00  2.100          H  
ATOM   1770 1HA  GLY A 119      -7.341  15.680  -2.834  1.00  2.020          H  
ATOM   1771 2HA  GLY A 119      -8.641  15.235  -1.725  1.00  2.020          H  
ATOM   1772  N   ARG A 120      -7.507  12.881  -2.420  1.00  1.610          N  
ATOM   1773  CA  ARG A 120      -7.350  11.456  -2.714  1.00  2.230          C  
ATOM   1774  C   ARG A 120      -6.593  11.189  -4.030  1.00  1.750          C  
ATOM   1775  O   ARG A 120      -6.519  10.055  -4.515  1.00  1.900          O  
ATOM   1776  CB  ARG A 120      -8.746  10.822  -2.795  1.00  2.870          C  
ATOM   1777  CG  ARG A 120      -9.619  11.052  -1.574  1.00  2.870          C  
ATOM   1778  CD  ARG A 120     -10.947  10.409  -1.677  1.00  2.870          C  
ATOM   1779  NE  ARG A 120     -11.740  10.653  -0.474  1.00  2.870          N  
ATOM   1780  CZ  ARG A 120     -13.045  10.335  -0.293  1.00  2.870          C  
ATOM   1781  NH1 ARG A 120     -13.749   9.750  -1.242  1.00  2.870          N  
ATOM   1782  NH2 ARG A 120     -13.628  10.625   0.865  1.00  2.870          N  
ATOM   1783  H   ARG A 120      -7.063  13.207  -1.560  1.00  1.930          H  
ATOM   1784  HA  ARG A 120      -6.791  11.011  -1.891  1.00  2.680          H  
ATOM   1785 1HB  ARG A 120      -9.281  11.135  -3.684  1.00  3.450          H  
ATOM   1786 2HB  ARG A 120      -8.618   9.749  -2.857  1.00  3.450          H  
ATOM   1787 1HG  ARG A 120      -9.101  10.687  -0.708  1.00  3.450          H  
ATOM   1788 2HG  ARG A 120      -9.797  12.114  -1.454  1.00  3.450          H  
ATOM   1789 1HD  ARG A 120     -11.477  10.823  -2.532  1.00  3.450          H  
ATOM   1790 2HD  ARG A 120     -10.831   9.342  -1.803  1.00  3.450          H  
ATOM   1791  HE  ARG A 120     -11.263  11.100   0.298  1.00  3.450          H  
ATOM   1792 1HH1 ARG A 120     -13.328   9.507  -2.147  1.00  3.450          H  
ATOM   1793 2HH1 ARG A 120     -14.717   9.524  -1.085  1.00  3.450          H  
ATOM   1794 1HH2 ARG A 120     -13.101  11.075   1.600  1.00  3.450          H  
ATOM   1795 2HH2 ARG A 120     -14.601  10.397   1.014  1.00  3.450          H  
ATOM   1796  N   ASP A 121      -6.024  12.238  -4.600  1.00  1.600          N  
ATOM   1797  CA  ASP A 121      -5.310  12.208  -5.850  1.00  1.330          C  
ATOM   1798  C   ASP A 121      -3.810  11.952  -5.522  1.00  1.100          C  
ATOM   1799  O   ASP A 121      -3.246  12.715  -4.725  1.00  1.050          O  
ATOM   1800  CB  ASP A 121      -5.599  13.504  -6.624  1.00  1.970          C  
ATOM   1801  CG  ASP A 121      -5.161  13.390  -8.023  1.00  1.970          C  
ATOM   1802  OD1 ASP A 121      -4.483  12.464  -8.266  1.00  1.970          O  
ATOM   1803  OD2 ASP A 121      -5.572  14.120  -8.890  1.00  1.970          O  
ATOM   1804  H   ASP A 121      -6.120  13.135  -4.148  1.00  1.920          H  
ATOM   1805  HA  ASP A 121      -5.728  11.415  -6.454  1.00  1.600          H  
ATOM   1806 1HB  ASP A 121      -6.678  13.722  -6.592  1.00  2.360          H  
ATOM   1807 2HB  ASP A 121      -5.084  14.343  -6.148  1.00  2.360          H  
ATOM   1808  N   PRO A 122      -3.176  10.837  -5.978  1.00  1.100          N  
ATOM   1809  CA  PRO A 122      -1.820  10.389  -5.649  1.00  1.080          C  
ATOM   1810  C   PRO A 122      -0.670  11.375  -5.855  1.00  1.040          C  
ATOM   1811  O   PRO A 122      -0.752  12.344  -6.623  1.00  1.170          O  
ATOM   1812  CB  PRO A 122      -1.607   9.212  -6.612  1.00  1.620          C  
ATOM   1813  CG  PRO A 122      -2.959   8.695  -6.916  1.00  1.620          C  
ATOM   1814  CD  PRO A 122      -3.862   9.892  -6.922  1.00  1.620          C  
ATOM   1815  HA  PRO A 122      -1.814  10.008  -4.617  1.00  1.300          H  
ATOM   1816 1HB  PRO A 122      -1.090   9.568  -7.513  1.00  1.940          H  
ATOM   1817 2HB  PRO A 122      -0.954   8.457  -6.152  1.00  1.940          H  
ATOM   1818 1HG  PRO A 122      -2.930   8.201  -7.895  1.00  1.940          H  
ATOM   1819 2HG  PRO A 122      -3.248   7.942  -6.186  1.00  1.940          H  
ATOM   1820 1HD  PRO A 122      -3.917  10.298  -7.933  1.00  1.940          H  
ATOM   1821 2HD  PRO A 122      -4.832   9.545  -6.541  1.00  1.940          H  
ATOM   1822  N   LYS A 123       0.379  11.126  -5.080  1.00  1.010          N  
ATOM   1823  CA  LYS A 123       1.628  11.866  -5.110  1.00  1.150          C  
ATOM   1824  C   LYS A 123       2.842  10.937  -5.037  1.00  1.110          C  
ATOM   1825  O   LYS A 123       3.780  11.091  -5.807  1.00  1.650          O  
ATOM   1826  CB  LYS A 123       1.697  12.879  -3.968  1.00  1.550          C  
ATOM   1827  CG  LYS A 123       3.004  13.680  -3.940  1.00  1.550          C  
ATOM   1828  CD  LYS A 123       2.995  14.758  -2.861  1.00  1.550          C  
ATOM   1829  CE  LYS A 123       4.397  15.375  -2.665  1.00  1.550          C  
ATOM   1830  NZ  LYS A 123       4.823  16.207  -3.826  1.00  1.550          N  
ATOM   1831  H   LYS A 123       0.299  10.357  -4.415  1.00  1.210          H  
ATOM   1832  HA  LYS A 123       1.684  12.405  -6.055  1.00  1.380          H  
ATOM   1833 1HB  LYS A 123       0.868  13.582  -4.055  1.00  1.860          H  
ATOM   1834 2HB  LYS A 123       1.591  12.360  -3.015  1.00  1.860          H  
ATOM   1835 1HG  LYS A 123       3.846  13.007  -3.746  1.00  1.860          H  
ATOM   1836 2HG  LYS A 123       3.157  14.141  -4.915  1.00  1.860          H  
ATOM   1837 1HD  LYS A 123       2.308  15.553  -3.159  1.00  1.860          H  
ATOM   1838 2HD  LYS A 123       2.653  14.336  -1.935  1.00  1.860          H  
ATOM   1839 1HE  LYS A 123       4.395  15.992  -1.770  1.00  1.860          H  
ATOM   1840 2HE  LYS A 123       5.118  14.566  -2.535  1.00  1.860          H  
ATOM   1841 1HZ  LYS A 123       5.741  16.578  -3.668  1.00  1.860          H  
ATOM   1842 2HZ  LYS A 123       4.832  15.660  -4.693  1.00  1.860          H  
ATOM   1843 3HZ  LYS A 123       4.166  16.981  -3.987  1.00  1.860          H  
ATOM   1844  N   ASN A 124       2.857  10.000  -4.089  1.00  0.930          N  
ATOM   1845  CA  ASN A 124       4.061   9.186  -3.860  1.00  0.920          C  
ATOM   1846  C   ASN A 124       3.756   7.701  -3.923  1.00  0.800          C  
ATOM   1847  O   ASN A 124       2.978   7.157  -3.110  1.00  0.920          O  
ATOM   1848  CB  ASN A 124       4.746   9.553  -2.541  1.00  1.290          C  
ATOM   1849  CG  ASN A 124       6.070   8.833  -2.290  1.00  1.290          C  
ATOM   1850  OD1 ASN A 124       6.125   7.595  -2.297  1.00  1.290          O  
ATOM   1851  ND2 ASN A 124       7.130   9.581  -2.064  1.00  1.290          N  
ATOM   1852  H   ASN A 124       2.028   9.866  -3.511  1.00  1.120          H  
ATOM   1853  HA  ASN A 124       4.770   9.383  -4.665  1.00  1.100          H  
ATOM   1854 1HB  ASN A 124       4.903  10.634  -2.487  1.00  1.550          H  
ATOM   1855 2HB  ASN A 124       4.104   9.272  -1.731  1.00  1.550          H  
ATOM   1856 1HD2 ASN A 124       8.018   9.155  -1.892  1.00  1.550          H  
ATOM   1857 2HD2 ASN A 124       7.068  10.605  -2.087  1.00  1.550          H  
ATOM   1858  N   TRP A 125       4.323   7.057  -4.941  1.00  0.720          N  
ATOM   1859  CA  TRP A 125       4.059   5.652  -5.150  1.00  0.680          C  
ATOM   1860  C   TRP A 125       5.229   4.916  -5.799  1.00  0.630          C  
ATOM   1861  O   TRP A 125       6.145   5.533  -6.370  1.00  0.650          O  
ATOM   1862  CB  TRP A 125       2.779   5.503  -5.976  1.00  0.970          C  
ATOM   1863  CG  TRP A 125       2.805   5.993  -7.376  1.00  0.970          C  
ATOM   1864  CD1 TRP A 125       2.594   7.257  -7.839  1.00  0.970          C  
ATOM   1865  CD2 TRP A 125       3.021   5.171  -8.536  1.00  0.970          C  
ATOM   1866  NE1 TRP A 125       2.665   7.262  -9.211  1.00  0.970          N  
ATOM   1867  CE2 TRP A 125       2.917   5.979  -9.642  1.00  0.970          C  
ATOM   1868  CE3 TRP A 125       3.276   3.836  -8.709  1.00  0.970          C  
ATOM   1869  CZ2 TRP A 125       3.052   5.467 -10.919  1.00  0.970          C  
ATOM   1870  CZ3 TRP A 125       3.415   3.323  -9.973  1.00  0.970          C  
ATOM   1871  CH2 TRP A 125       3.300   4.123 -11.055  1.00  0.970          C  
ATOM   1872  H   TRP A 125       4.951   7.558  -5.566  1.00  0.860          H  
ATOM   1873  HA  TRP A 125       3.887   5.192  -4.178  1.00  0.820          H  
ATOM   1874 1HB  TRP A 125       2.488   4.467  -6.017  1.00  1.160          H  
ATOM   1875 2HB  TRP A 125       1.991   6.041  -5.469  1.00  1.160          H  
ATOM   1876  HD1 TRP A 125       2.397   8.132  -7.216  1.00  1.160          H  
ATOM   1877  HE1 TRP A 125       2.552   8.087  -9.808  1.00  1.160          H  
ATOM   1878  HE3 TRP A 125       3.356   3.199  -7.851  1.00  1.160          H  
ATOM   1879  HZ2 TRP A 125       2.961   6.061 -11.783  1.00  1.160          H  
ATOM   1880  HZ3 TRP A 125       3.607   2.256 -10.074  1.00  1.160          H  
ATOM   1881  HH2 TRP A 125       3.400   3.698 -12.050  1.00  1.160          H  
ATOM   1882  N   THR A 126       5.182   3.586  -5.693  1.00  0.590          N  
ATOM   1883  CA  THR A 126       6.194   2.749  -6.326  1.00  0.570          C  
ATOM   1884  C   THR A 126       5.597   1.685  -7.246  1.00  0.480          C  
ATOM   1885  O   THR A 126       4.454   1.222  -7.099  1.00  0.450          O  
ATOM   1886  CB  THR A 126       7.101   2.078  -5.286  1.00  0.810          C  
ATOM   1887  OG1 THR A 126       6.339   1.208  -4.489  1.00  0.810          O  
ATOM   1888  CG2 THR A 126       7.723   3.133  -4.383  1.00  0.810          C  
ATOM   1889  H   THR A 126       4.409   3.174  -5.162  1.00  0.710          H  
ATOM   1890  HA  THR A 126       6.823   3.386  -6.947  1.00  0.680          H  
ATOM   1891  HB  THR A 126       7.878   1.513  -5.797  1.00  0.970          H  
ATOM   1892  HG1 THR A 126       6.070   0.437  -5.008  1.00  0.970          H  
ATOM   1893 1HG2 THR A 126       8.365   2.648  -3.651  1.00  0.970          H  
ATOM   1894 2HG2 THR A 126       8.304   3.824  -4.977  1.00  0.970          H  
ATOM   1895 3HG2 THR A 126       6.942   3.681  -3.864  1.00  0.970          H  
ATOM   1896  N   LEU A 127       6.428   1.267  -8.184  1.00  0.450          N  
ATOM   1897  CA  LEU A 127       6.096   0.337  -9.240  1.00  0.400          C  
ATOM   1898  C   LEU A 127       6.858  -0.998  -9.126  1.00  0.350          C  
ATOM   1899  O   LEU A 127       8.098  -1.016  -9.199  1.00  0.370          O  
ATOM   1900  CB  LEU A 127       6.472   1.106 -10.525  1.00  0.580          C  
ATOM   1901  CG  LEU A 127       5.977   0.678 -11.874  1.00  0.580          C  
ATOM   1902  CD1 LEU A 127       6.079   1.875 -12.795  1.00  0.580          C  
ATOM   1903  CD2 LEU A 127       6.784  -0.428 -12.433  1.00  0.580          C  
ATOM   1904  H   LEU A 127       7.358   1.682  -8.222  1.00  0.540          H  
ATOM   1905  HA  LEU A 127       5.023   0.136  -9.206  1.00  0.480          H  
ATOM   1906 1HB  LEU A 127       6.184   2.146 -10.383  1.00  0.700          H  
ATOM   1907 2HB  LEU A 127       7.554   1.089 -10.584  1.00  0.700          H  
ATOM   1908  HG  LEU A 127       4.956   0.395 -11.795  1.00  0.700          H  
ATOM   1909 1HD1 LEU A 127       5.721   1.614 -13.751  1.00  0.700          H  
ATOM   1910 2HD1 LEU A 127       5.494   2.696 -12.407  1.00  0.700          H  
ATOM   1911 3HD1 LEU A 127       7.116   2.187 -12.879  1.00  0.700          H  
ATOM   1912 1HD2 LEU A 127       6.424  -0.685 -13.397  1.00  0.700          H  
ATOM   1913 2HD2 LEU A 127       7.805  -0.083 -12.514  1.00  0.700          H  
ATOM   1914 3HD2 LEU A 127       6.727  -1.303 -11.802  1.00  0.700          H  
ATOM   1915  N   TYR A 128       6.123  -2.107  -8.940  1.00  0.340          N  
ATOM   1916  CA  TYR A 128       6.690  -3.468  -8.819  1.00  0.340          C  
ATOM   1917  C   TYR A 128       6.209  -4.450  -9.896  1.00  0.330          C  
ATOM   1918  O   TYR A 128       5.083  -4.348 -10.399  1.00  0.380          O  
ATOM   1919  CB  TYR A 128       6.360  -4.068  -7.457  1.00  0.480          C  
ATOM   1920  CG  TYR A 128       7.090  -3.531  -6.301  1.00  0.480          C  
ATOM   1921  CD1 TYR A 128       6.767  -2.318  -5.735  1.00  0.480          C  
ATOM   1922  CD2 TYR A 128       8.088  -4.309  -5.759  1.00  0.480          C  
ATOM   1923  CE1 TYR A 128       7.479  -1.888  -4.641  1.00  0.480          C  
ATOM   1924  CE2 TYR A 128       8.789  -3.881  -4.673  1.00  0.480          C  
ATOM   1925  CZ  TYR A 128       8.488  -2.669  -4.113  1.00  0.480          C  
ATOM   1926  OH  TYR A 128       9.183  -2.221  -3.014  1.00  0.480          O  
ATOM   1927  H   TYR A 128       5.101  -2.016  -8.856  1.00  0.410          H  
ATOM   1928  HA  TYR A 128       7.774  -3.398  -8.913  1.00  0.410          H  
ATOM   1929 1HB  TYR A 128       5.319  -3.904  -7.269  1.00  0.570          H  
ATOM   1930 2HB  TYR A 128       6.527  -5.130  -7.487  1.00  0.570          H  
ATOM   1931  HD1 TYR A 128       5.960  -1.705  -6.146  1.00  0.570          H  
ATOM   1932  HD2 TYR A 128       8.323  -5.270  -6.202  1.00  0.570          H  
ATOM   1933  HE1 TYR A 128       7.248  -0.947  -4.175  1.00  0.570          H  
ATOM   1934  HE2 TYR A 128       9.581  -4.502  -4.254  1.00  0.570          H  
ATOM   1935  HH  TYR A 128       8.765  -1.416  -2.688  1.00  0.570          H  
ATOM   1936  N   GLY A 129       7.035  -5.464 -10.203  1.00  0.340          N  
ATOM   1937  CA  GLY A 129       6.594  -6.521 -11.131  1.00  0.360          C  
ATOM   1938  C   GLY A 129       6.892  -7.938 -10.610  1.00  0.380          C  
ATOM   1939  O   GLY A 129       7.885  -8.161  -9.900  1.00  0.440          O  
ATOM   1940  H   GLY A 129       7.972  -5.493  -9.782  1.00  0.410          H  
ATOM   1941 1HA  GLY A 129       5.528  -6.424 -11.333  1.00  0.430          H  
ATOM   1942 2HA  GLY A 129       7.096  -6.382 -12.089  1.00  0.430          H  
ATOM   1943  N   SER A 130       6.057  -8.908 -11.025  1.00  0.370          N  
ATOM   1944  CA  SER A 130       6.219 -10.319 -10.635  1.00  0.450          C  
ATOM   1945  C   SER A 130       5.767 -11.318 -11.688  1.00  0.420          C  
ATOM   1946  O   SER A 130       4.843 -11.064 -12.473  1.00  0.390          O  
ATOM   1947  CB  SER A 130       5.453 -10.654  -9.389  1.00  0.600          C  
ATOM   1948  OG  SER A 130       5.624 -12.002  -9.075  1.00  0.600          O  
ATOM   1949  H   SER A 130       5.220  -8.629 -11.552  1.00  0.440          H  
ATOM   1950  HA  SER A 130       7.278 -10.493 -10.436  1.00  0.540          H  
ATOM   1951 1HB  SER A 130       5.815 -10.066  -8.581  1.00  0.720          H  
ATOM   1952 2HB  SER A 130       4.407 -10.435  -9.523  1.00  0.720          H  
ATOM   1953  HG  SER A 130       6.462 -12.017  -8.514  1.00  0.720          H  
ATOM   1954  N   LEU A 131       6.394 -12.492 -11.681  1.00  0.480          N  
ATOM   1955  CA  LEU A 131       6.005 -13.577 -12.572  1.00  0.520          C  
ATOM   1956  C   LEU A 131       5.149 -14.654 -11.888  1.00  0.520          C  
ATOM   1957  O   LEU A 131       4.814 -15.664 -12.513  1.00  0.720          O  
ATOM   1958  CB  LEU A 131       7.265 -14.174 -13.236  1.00  0.710          C  
ATOM   1959  CG  LEU A 131       8.442 -14.687 -12.307  1.00  0.710          C  
ATOM   1960  CD1 LEU A 131       8.152 -16.079 -11.731  1.00  0.710          C  
ATOM   1961  CD2 LEU A 131       9.718 -14.712 -13.138  1.00  0.710          C  
ATOM   1962  H   LEU A 131       7.148 -12.640 -11.021  1.00  0.580          H  
ATOM   1963  HA  LEU A 131       5.406 -13.150 -13.370  1.00  0.620          H  
ATOM   1964 1HB  LEU A 131       6.949 -15.016 -13.851  1.00  0.850          H  
ATOM   1965 2HB  LEU A 131       7.681 -13.417 -13.902  1.00  0.850          H  
ATOM   1966  HG  LEU A 131       8.573 -14.006 -11.471  1.00  0.850          H  
ATOM   1967 1HD1 LEU A 131       8.990 -16.390 -11.109  1.00  0.850          H  
ATOM   1968 2HD1 LEU A 131       7.271 -16.069 -11.125  1.00  0.850          H  
ATOM   1969 3HD1 LEU A 131       8.020 -16.791 -12.543  1.00  0.850          H  
ATOM   1970 1HD2 LEU A 131      10.550 -15.044 -12.517  1.00  0.850          H  
ATOM   1971 2HD2 LEU A 131       9.594 -15.400 -13.975  1.00  0.850          H  
ATOM   1972 3HD2 LEU A 131       9.929 -13.711 -13.520  1.00  0.850          H  
ATOM   1973  N   ASP A 132       4.823 -14.467 -10.597  1.00  0.520          N  
ATOM   1974  CA  ASP A 132       3.986 -15.450  -9.897  1.00  0.630          C  
ATOM   1975  C   ASP A 132       2.995 -14.850  -8.877  1.00  0.640          C  
ATOM   1976  O   ASP A 132       2.144 -15.568  -8.346  1.00  1.150          O  
ATOM   1977  CB  ASP A 132       4.888 -16.464  -9.198  1.00  0.840          C  
ATOM   1978  CG  ASP A 132       5.773 -15.813  -8.131  1.00  0.840          C  
ATOM   1979  OD1 ASP A 132       5.395 -14.740  -7.627  1.00  0.840          O  
ATOM   1980  OD2 ASP A 132       6.819 -16.353  -7.837  1.00  0.840          O  
ATOM   1981  H   ASP A 132       5.156 -13.641 -10.107  1.00  0.620          H  
ATOM   1982  HA  ASP A 132       3.405 -15.985 -10.645  1.00  0.760          H  
ATOM   1983 1HB  ASP A 132       4.267 -17.219  -8.714  1.00  1.010          H  
ATOM   1984 2HB  ASP A 132       5.507 -16.976  -9.930  1.00  1.010          H  
ATOM   1985  N   GLY A 133       3.019 -13.530  -8.701  1.00  0.560          N  
ATOM   1986  CA  GLY A 133       2.073 -12.820  -7.846  1.00  0.580          C  
ATOM   1987  C   GLY A 133       2.520 -12.617  -6.398  1.00  0.660          C  
ATOM   1988  O   GLY A 133       1.895 -11.828  -5.669  1.00  0.760          O  
ATOM   1989  H   GLY A 133       3.768 -12.995  -9.122  1.00  0.670          H  
ATOM   1990 1HA  GLY A 133       1.875 -11.847  -8.291  1.00  0.700          H  
ATOM   1991 2HA  GLY A 133       1.125 -13.356  -7.855  1.00  0.700          H  
ATOM   1992  N   THR A 134       3.589 -13.304  -5.964  1.00  0.720          N  
ATOM   1993  CA  THR A 134       4.064 -13.141  -4.586  1.00  0.840          C  
ATOM   1994  C   THR A 134       5.540 -12.756  -4.531  1.00  0.940          C  
ATOM   1995  O   THR A 134       5.994 -12.155  -3.553  1.00  1.200          O  
ATOM   1996  CB  THR A 134       3.830 -14.413  -3.734  1.00  1.130          C  
ATOM   1997  OG1 THR A 134       4.587 -15.517  -4.255  1.00  1.130          O  
ATOM   1998  CG2 THR A 134       2.350 -14.777  -3.771  1.00  1.130          C  
ATOM   1999  H   THR A 134       4.081 -13.943  -6.602  1.00  0.860          H  
ATOM   2000  HA  THR A 134       3.504 -12.332  -4.122  1.00  1.010          H  
ATOM   2001  HB  THR A 134       4.132 -14.223  -2.705  1.00  1.350          H  
ATOM   2002  HG1 THR A 134       5.515 -15.420  -4.021  1.00  1.350          H  
ATOM   2003 1HG2 THR A 134       2.181 -15.666  -3.167  1.00  1.350          H  
ATOM   2004 2HG2 THR A 134       1.765 -13.948  -3.375  1.00  1.350          H  
ATOM   2005 3HG2 THR A 134       2.045 -14.979  -4.796  1.00  1.350          H  
ATOM   2006  N   ASN A 135       6.293 -13.064  -5.580  1.00  0.910          N  
ATOM   2007  CA  ASN A 135       7.704 -12.721  -5.629  1.00  1.000          C  
ATOM   2008  C   ASN A 135       7.837 -11.408  -6.392  1.00  0.790          C  
ATOM   2009  O   ASN A 135       7.877 -11.417  -7.629  1.00  0.770          O  
ATOM   2010  CB  ASN A 135       8.505 -13.824  -6.302  1.00  1.360          C  
ATOM   2011  CG  ASN A 135       9.975 -13.583  -6.260  1.00  1.360          C  
ATOM   2012  OD1 ASN A 135      10.428 -12.696  -5.529  1.00  1.360          O  
ATOM   2013  ND2 ASN A 135      10.730 -14.348  -7.015  1.00  1.360          N  
ATOM   2014  H   ASN A 135       5.889 -13.596  -6.353  1.00  1.090          H  
ATOM   2015  HA  ASN A 135       8.078 -12.563  -4.618  1.00  1.200          H  
ATOM   2016 1HB  ASN A 135       8.284 -14.777  -5.820  1.00  1.640          H  
ATOM   2017 2HB  ASN A 135       8.187 -13.916  -7.344  1.00  1.640          H  
ATOM   2018 1HD2 ASN A 135      11.723 -14.227  -7.019  1.00  1.640          H  
ATOM   2019 2HD2 ASN A 135      10.309 -15.056  -7.586  1.00  1.640          H  
ATOM   2020  N   TRP A 136       7.876 -10.285  -5.677  1.00  0.740          N  
ATOM   2021  CA  TRP A 136       7.868  -8.986  -6.338  1.00  0.580          C  
ATOM   2022  C   TRP A 136       9.223  -8.300  -6.288  1.00  0.630          C  
ATOM   2023  O   TRP A 136       9.851  -8.224  -5.230  1.00  0.790          O  
ATOM   2024  CB  TRP A 136       6.826  -8.094  -5.665  1.00  0.880          C  
ATOM   2025  CG  TRP A 136       5.437  -8.578  -5.869  1.00  0.880          C  
ATOM   2026  CD1 TRP A 136       4.727  -9.410  -5.066  1.00  0.880          C  
ATOM   2027  CD2 TRP A 136       4.586  -8.274  -6.967  1.00  0.880          C  
ATOM   2028  NE1 TRP A 136       3.495  -9.637  -5.609  1.00  0.880          N  
ATOM   2029  CE2 TRP A 136       3.393  -8.950  -6.759  1.00  0.880          C  
ATOM   2030  CE3 TRP A 136       4.732  -7.503  -8.088  1.00  0.880          C  
ATOM   2031  CZ2 TRP A 136       2.362  -8.874  -7.642  1.00  0.880          C  
ATOM   2032  CZ3 TRP A 136       3.706  -7.435  -8.971  1.00  0.880          C  
ATOM   2033  CH2 TRP A 136       2.551  -8.092  -8.747  1.00  0.880          C  
ATOM   2034  H   TRP A 136       7.887 -10.334  -4.664  1.00  0.890          H  
ATOM   2035  HA  TRP A 136       7.597  -9.120  -7.384  1.00  0.700          H  
ATOM   2036 1HB  TRP A 136       7.022  -8.039  -4.596  1.00  1.050          H  
ATOM   2037 2HB  TRP A 136       6.896  -7.094  -6.063  1.00  1.050          H  
ATOM   2038  HD1 TRP A 136       5.089  -9.842  -4.136  1.00  1.050          H  
ATOM   2039  HE1 TRP A 136       2.738 -10.247  -5.243  1.00  1.050          H  
ATOM   2040  HE3 TRP A 136       5.649  -6.980  -8.271  1.00  1.050          H  
ATOM   2041  HZ2 TRP A 136       1.421  -9.398  -7.480  1.00  1.050          H  
ATOM   2042  HZ3 TRP A 136       3.830  -6.827  -9.853  1.00  1.050          H  
ATOM   2043  HH2 TRP A 136       1.759  -7.985  -9.457  1.00  1.050          H  
ATOM   2044  N   THR A 137       9.626  -7.735  -7.423  1.00  0.530          N  
ATOM   2045  CA  THR A 137      10.874  -6.987  -7.525  1.00  0.580          C  
ATOM   2046  C   THR A 137      10.588  -5.539  -7.868  1.00  0.490          C  
ATOM   2047  O   THR A 137       9.803  -5.242  -8.771  1.00  0.410          O  
ATOM   2048  CB  THR A 137      11.821  -7.602  -8.589  1.00  0.790          C  
ATOM   2049  OG1 THR A 137      12.148  -8.944  -8.220  1.00  0.790          O  
ATOM   2050  CG2 THR A 137      13.111  -6.800  -8.699  1.00  0.790          C  
ATOM   2051  H   THR A 137       9.053  -7.872  -8.264  1.00  0.640          H  
ATOM   2052  HA  THR A 137      11.380  -7.012  -6.560  1.00  0.700          H  
ATOM   2053  HB  THR A 137      11.318  -7.611  -9.558  1.00  0.950          H  
ATOM   2054  HG1 THR A 137      11.358  -9.489  -8.296  1.00  0.950          H  
ATOM   2055 1HG2 THR A 137      13.754  -7.260  -9.446  1.00  0.950          H  
ATOM   2056 2HG2 THR A 137      12.899  -5.781  -8.999  1.00  0.950          H  
ATOM   2057 3HG2 THR A 137      13.619  -6.796  -7.737  1.00  0.950          H  
ATOM   2058  N   ALA A 138      11.179  -4.610  -7.118  1.00  0.540          N  
ATOM   2059  CA  ALA A 138      10.941  -3.201  -7.419  1.00  0.490          C  
ATOM   2060  C   ALA A 138      11.438  -2.895  -8.814  1.00  0.450          C  
ATOM   2061  O   ALA A 138      12.544  -3.298  -9.189  1.00  0.500          O  
ATOM   2062  CB  ALA A 138      11.619  -2.303  -6.396  1.00  0.710          C  
ATOM   2063  H   ALA A 138      11.798  -4.885  -6.366  1.00  0.650          H  
ATOM   2064  HA  ALA A 138       9.870  -3.011  -7.403  1.00  0.590          H  
ATOM   2065 1HB  ALA A 138      11.409  -1.262  -6.637  1.00  0.850          H  
ATOM   2066 2HB  ALA A 138      11.237  -2.520  -5.404  1.00  0.850          H  
ATOM   2067 3HB  ALA A 138      12.690  -2.474  -6.412  1.00  0.850          H  
ATOM   2068  N   VAL A 139      10.664  -2.123  -9.552  1.00  0.410          N  
ATOM   2069  CA  VAL A 139      11.003  -1.721 -10.900  1.00  0.460          C  
ATOM   2070  C   VAL A 139      11.340  -0.231 -10.969  1.00  0.590          C  
ATOM   2071  O   VAL A 139      12.329   0.151 -11.596  1.00  0.780          O  
ATOM   2072  CB  VAL A 139       9.847  -2.103 -11.829  1.00  0.620          C  
ATOM   2073  CG1 VAL A 139      10.085  -1.626 -13.212  1.00  0.620          C  
ATOM   2074  CG2 VAL A 139       9.674  -3.603 -11.832  1.00  0.620          C  
ATOM   2075  H   VAL A 139       9.755  -1.825  -9.192  1.00  0.490          H  
ATOM   2076  HA  VAL A 139      11.881  -2.284 -11.215  1.00  0.550          H  
ATOM   2077  HB  VAL A 139       8.966  -1.662 -11.457  1.00  0.750          H  
ATOM   2078 1HG1 VAL A 139       9.240  -1.914 -13.834  1.00  0.750          H  
ATOM   2079 2HG1 VAL A 139      10.185  -0.550 -13.220  1.00  0.750          H  
ATOM   2080 3HG1 VAL A 139      10.996  -2.079 -13.604  1.00  0.750          H  
ATOM   2081 1HG2 VAL A 139       8.834  -3.870 -12.469  1.00  0.750          H  
ATOM   2082 2HG2 VAL A 139      10.583  -4.075 -12.206  1.00  0.750          H  
ATOM   2083 3HG2 VAL A 139       9.483  -3.945 -10.830  1.00  0.750          H  
ATOM   2084  N   ASP A 140      10.510   0.600 -10.332  1.00  0.590          N  
ATOM   2085  CA  ASP A 140      10.693   2.056 -10.346  1.00  0.820          C  
ATOM   2086  C   ASP A 140      10.066   2.734  -9.121  1.00  0.720          C  
ATOM   2087  O   ASP A 140       8.980   2.361  -8.671  1.00  0.690          O  
ATOM   2088  CB  ASP A 140      10.116   2.663 -11.626  1.00  1.060          C  
ATOM   2089  CG  ASP A 140      10.512   4.120 -11.835  1.00  1.060          C  
ATOM   2090  OD1 ASP A 140      11.591   4.365 -12.326  1.00  1.060          O  
ATOM   2091  OD2 ASP A 140       9.738   4.978 -11.477  1.00  1.060          O  
ATOM   2092  H   ASP A 140       9.715   0.188  -9.842  1.00  0.710          H  
ATOM   2093  HA  ASP A 140      11.763   2.264 -10.330  1.00  0.980          H  
ATOM   2094 1HB  ASP A 140      10.451   2.083 -12.477  1.00  1.270          H  
ATOM   2095 2HB  ASP A 140       9.039   2.606 -11.595  1.00  1.270          H  
ATOM   2096  N   THR A 141      10.766   3.703  -8.536  1.00  0.870          N  
ATOM   2097  CA  THR A 141      10.226   4.421  -7.380  1.00  0.950          C  
ATOM   2098  C   THR A 141      10.324   5.933  -7.564  1.00  1.130          C  
ATOM   2099  O   THR A 141      11.441   6.447  -7.686  1.00  1.320          O  
ATOM   2100  CB  THR A 141      11.062   4.090  -6.136  1.00  1.300          C  
ATOM   2101  OG1 THR A 141      12.404   4.537  -6.374  1.00  1.300          O  
ATOM   2102  CG2 THR A 141      11.097   2.571  -5.887  1.00  1.300          C  
ATOM   2103  H   THR A 141      11.665   3.978  -8.912  1.00  1.040          H  
ATOM   2104  HA  THR A 141       9.180   4.156  -7.238  1.00  1.140          H  
ATOM   2105  HB  THR A 141      10.651   4.604  -5.269  1.00  1.560          H  
ATOM   2106  HG1 THR A 141      12.399   5.512  -6.505  1.00  1.560          H  
ATOM   2107 1HG2 THR A 141      11.709   2.364  -5.013  1.00  1.560          H  
ATOM   2108 2HG2 THR A 141      10.101   2.204  -5.723  1.00  1.560          H  
ATOM   2109 3HG2 THR A 141      11.523   2.065  -6.745  1.00  1.560          H  
ATOM   2110  N   ARG A 142       9.201   6.673  -7.529  1.00  1.150          N  
ATOM   2111  CA  ARG A 142       9.318   8.133  -7.693  1.00  1.410          C  
ATOM   2112  C   ARG A 142       8.017   8.880  -7.454  1.00  1.460          C  
ATOM   2113  O   ARG A 142       6.936   8.311  -7.558  1.00  1.500          O  
ATOM   2114  CB  ARG A 142       9.786   8.542  -9.093  1.00  1.870          C  
ATOM   2115  CG  ARG A 142       8.777   8.346 -10.226  1.00  1.870          C  
ATOM   2116  CD  ARG A 142       9.361   8.754 -11.531  1.00  1.870          C  
ATOM   2117  NE  ARG A 142      10.325   7.792 -12.034  1.00  1.870          N  
ATOM   2118  CZ  ARG A 142      11.318   8.051 -12.923  1.00  1.870          C  
ATOM   2119  NH1 ARG A 142      11.504   9.276 -13.410  1.00  1.870          N  
ATOM   2120  NH2 ARG A 142      12.108   7.059 -13.305  1.00  1.870          N  
ATOM   2121  H   ARG A 142       8.280   6.240  -7.372  1.00  1.380          H  
ATOM   2122  HA  ARG A 142      10.050   8.492  -6.970  1.00  1.690          H  
ATOM   2123 1HB  ARG A 142      10.044   9.596  -9.084  1.00  2.240          H  
ATOM   2124 2HB  ARG A 142      10.683   8.002  -9.375  1.00  2.240          H  
ATOM   2125 1HG  ARG A 142       8.508   7.287 -10.289  1.00  2.240          H  
ATOM   2126 2HG  ARG A 142       7.886   8.941 -10.050  1.00  2.240          H  
ATOM   2127 1HD  ARG A 142       8.576   8.870 -12.264  1.00  2.240          H  
ATOM   2128 2HD  ARG A 142       9.864   9.705 -11.391  1.00  2.240          H  
ATOM   2129  HE  ARG A 142      10.219   6.804 -11.723  1.00  2.240          H  
ATOM   2130 1HH1 ARG A 142      10.906  10.034 -13.126  1.00  2.240          H  
ATOM   2131 2HH1 ARG A 142      12.248   9.449 -14.071  1.00  2.240          H  
ATOM   2132 1HH2 ARG A 142      11.949   6.103 -12.919  1.00  2.240          H  
ATOM   2133 2HH2 ARG A 142      12.847   7.216 -13.964  1.00  2.240          H  
ATOM   2134  N   GLU A 143       8.119  10.192  -7.253  1.00  1.840          N  
ATOM   2135  CA  GLU A 143       6.916  11.019  -7.204  1.00  2.230          C  
ATOM   2136  C   GLU A 143       6.590  11.592  -8.590  1.00  2.560          C  
ATOM   2137  O   GLU A 143       5.447  11.560  -9.051  1.00  2.990          O  
ATOM   2138  CB  GLU A 143       7.098  12.167  -6.200  1.00  2.970          C  
ATOM   2139  CG  GLU A 143       7.225  11.710  -4.752  1.00  2.970          C  
ATOM   2140  CD  GLU A 143       7.411  12.832  -3.737  1.00  2.970          C  
ATOM   2141  OE1 GLU A 143       7.592  13.966  -4.128  1.00  2.970          O  
ATOM   2142  OE2 GLU A 143       7.356  12.535  -2.559  1.00  2.970          O  
ATOM   2143  H   GLU A 143       9.029  10.611  -7.133  1.00  2.210          H  
ATOM   2144  HA  GLU A 143       6.075  10.404  -6.882  1.00  2.680          H  
ATOM   2145 1HB  GLU A 143       7.982  12.747  -6.459  1.00  3.560          H  
ATOM   2146 2HB  GLU A 143       6.235  12.836  -6.262  1.00  3.560          H  
ATOM   2147 1HG  GLU A 143       6.315  11.184  -4.506  1.00  3.560          H  
ATOM   2148 2HG  GLU A 143       8.048  11.005  -4.670  1.00  3.560          H  
ATOM   2149  N   GLY A 144       7.624  12.035  -9.307  1.00  2.920          N  
ATOM   2150  CA  GLY A 144       7.414  12.732 -10.570  1.00  3.430          C  
ATOM   2151  C   GLY A 144       6.659  14.021 -10.253  1.00  3.010          C  
ATOM   2152  O   GLY A 144       7.092  14.786  -9.391  1.00  3.360          O  
ATOM   2153  H   GLY A 144       8.549  11.977  -8.918  1.00  3.500          H  
ATOM   2154 1HA  GLY A 144       8.370  12.957 -11.041  1.00  4.120          H  
ATOM   2155 2HA  GLY A 144       6.834  12.111 -11.252  1.00  4.120          H  
ATOM   2156  N   GLU A 145       5.557  14.284 -10.947  1.00  2.760          N  
ATOM   2157  CA  GLU A 145       4.786  15.495 -10.676  1.00  2.560          C  
ATOM   2158  C   GLU A 145       3.582  15.146  -9.815  1.00  2.790          C  
ATOM   2159  O   GLU A 145       2.944  14.116 -10.027  1.00  3.160          O  
ATOM   2160  CB  GLU A 145       4.321  16.166 -11.974  1.00  3.660          C  
ATOM   2161  CG  GLU A 145       5.441  16.718 -12.854  1.00  3.660          C  
ATOM   2162  CD  GLU A 145       4.934  17.411 -14.118  1.00  3.660          C  
ATOM   2163  OE1 GLU A 145       3.744  17.390 -14.363  1.00  3.660          O  
ATOM   2164  OE2 GLU A 145       5.737  17.970 -14.824  1.00  3.660          O  
ATOM   2165  H   GLU A 145       5.235  13.625 -11.642  1.00  3.310          H  
ATOM   2166  HA  GLU A 145       5.408  16.199 -10.122  1.00  3.070          H  
ATOM   2167 1HB  GLU A 145       3.754  15.448 -12.566  1.00  4.400          H  
ATOM   2168 2HB  GLU A 145       3.644  16.988 -11.730  1.00  4.400          H  
ATOM   2169 1HG  GLU A 145       6.023  17.430 -12.270  1.00  4.400          H  
ATOM   2170 2HG  GLU A 145       6.101  15.899 -13.133  1.00  4.400          H  
ATOM   2171  N   ASP A 146       3.213  16.034  -8.895  1.00  3.070          N  
ATOM   2172  CA  ASP A 146       2.034  15.793  -8.072  1.00  3.240          C  
ATOM   2173  C   ASP A 146       0.867  15.636  -9.012  1.00  2.900          C  
ATOM   2174  O   ASP A 146       0.782  16.364 -10.002  1.00  3.040          O  
ATOM   2175  CB  ASP A 146       1.743  16.983  -7.153  1.00  4.470          C  
ATOM   2176  CG  ASP A 146       2.774  17.210  -6.058  1.00  4.470          C  
ATOM   2177  OD1 ASP A 146       3.649  16.393  -5.874  1.00  4.470          O  
ATOM   2178  OD2 ASP A 146       2.679  18.194  -5.377  1.00  4.470          O  
ATOM   2179  H   ASP A 146       3.770  16.863  -8.747  1.00  3.680          H  
ATOM   2180  HA  ASP A 146       2.163  14.875  -7.495  1.00  3.890          H  
ATOM   2181 1HB  ASP A 146       1.667  17.888  -7.756  1.00  5.360          H  
ATOM   2182 2HB  ASP A 146       0.765  16.830  -6.686  1.00  5.360          H  
ATOM   2183  N   PHE A 147      -0.075  14.749  -8.726  1.00  2.860          N  
ATOM   2184  CA  PHE A 147      -1.177  14.665  -9.659  1.00  2.910          C  
ATOM   2185  C   PHE A 147      -1.963  15.971  -9.624  1.00  2.750          C  
ATOM   2186  O   PHE A 147      -2.113  16.600  -8.572  1.00  2.960          O  
ATOM   2187  CB  PHE A 147      -2.034  13.450  -9.376  1.00  4.050          C  
ATOM   2188  CG  PHE A 147      -1.425  12.100  -9.815  1.00  4.050          C  
ATOM   2189  CD1 PHE A 147      -0.107  11.699  -9.494  1.00  4.050          C  
ATOM   2190  CD2 PHE A 147      -2.194  11.231 -10.562  1.00  4.050          C  
ATOM   2191  CE1 PHE A 147       0.380  10.499  -9.913  1.00  4.050          C  
ATOM   2192  CE2 PHE A 147      -1.697  10.028 -10.983  1.00  4.050          C  
ATOM   2193  CZ  PHE A 147      -0.399   9.664 -10.656  1.00  4.050          C  
ATOM   2194  H   PHE A 147      -0.056  14.119  -7.914  1.00  3.430          H  
ATOM   2195  HA  PHE A 147      -0.769  14.545 -10.663  1.00  3.490          H  
ATOM   2196 1HB  PHE A 147      -2.237  13.395  -8.307  1.00  4.860          H  
ATOM   2197 2HB  PHE A 147      -2.992  13.571  -9.878  1.00  4.860          H  
ATOM   2198  HD1 PHE A 147       0.541  12.334  -8.907  1.00  4.860          H  
ATOM   2199  HD2 PHE A 147      -3.217  11.525 -10.813  1.00  4.860          H  
ATOM   2200  HE1 PHE A 147       1.398  10.220  -9.653  1.00  4.860          H  
ATOM   2201  HE2 PHE A 147      -2.329   9.371 -11.579  1.00  4.860          H  
ATOM   2202  HZ  PHE A 147       0.010   8.723 -10.991  1.00  4.860          H  
ATOM   2203  N   LYS A 148      -2.436  16.394 -10.793  1.00  2.790          N  
ATOM   2204  CA  LYS A 148      -3.154  17.654 -10.929  1.00  2.820          C  
ATOM   2205  C   LYS A 148      -4.653  17.484 -11.128  1.00  2.720          C  
ATOM   2206  O   LYS A 148      -5.111  16.481 -11.702  1.00  3.320          O  
ATOM   2207  CB  LYS A 148      -2.544  18.416 -12.107  1.00  3.940          C  
ATOM   2208  CG  LYS A 148      -1.068  18.761 -11.872  1.00  3.940          C  
ATOM   2209  CD  LYS A 148      -0.403  19.429 -13.065  1.00  3.940          C  
ATOM   2210  CE  LYS A 148       1.090  19.664 -12.770  1.00  3.940          C  
ATOM   2211  NZ  LYS A 148       1.825  20.214 -13.942  1.00  3.940          N  
ATOM   2212  H   LYS A 148      -2.273  15.824 -11.608  1.00  3.350          H  
ATOM   2213  HA  LYS A 148      -3.005  18.231 -10.017  1.00  3.380          H  
ATOM   2214 1HB  LYS A 148      -2.618  17.817 -13.014  1.00  4.720          H  
ATOM   2215 2HB  LYS A 148      -3.095  19.342 -12.275  1.00  4.720          H  
ATOM   2216 1HG  LYS A 148      -0.990  19.418 -11.005  1.00  4.720          H  
ATOM   2217 2HG  LYS A 148      -0.519  17.848 -11.647  1.00  4.720          H  
ATOM   2218 1HD  LYS A 148      -0.495  18.788 -13.942  1.00  4.720          H  
ATOM   2219 2HD  LYS A 148      -0.886  20.384 -13.275  1.00  4.720          H  
ATOM   2220 1HE  LYS A 148       1.178  20.362 -11.941  1.00  4.720          H  
ATOM   2221 2HE  LYS A 148       1.550  18.714 -12.484  1.00  4.720          H  
ATOM   2222 1HZ  LYS A 148       2.800  20.343 -13.696  1.00  4.720          H  
ATOM   2223 2HZ  LYS A 148       1.766  19.556 -14.714  1.00  4.720          H  
ATOM   2224 3HZ  LYS A 148       1.427  21.097 -14.219  1.00  4.720          H  
ATOM   2225  N   ASP A 149      -5.410  18.539 -10.780  1.00  2.560          N  
ATOM   2226  CA  ASP A 149      -6.874  18.574 -10.909  1.00  2.950          C  
ATOM   2227  C   ASP A 149      -7.265  18.758 -12.368  1.00  2.550          C  
ATOM   2228  O   ASP A 149      -7.770  19.805 -12.787  1.00  3.020          O  
ATOM   2229  CB  ASP A 149      -7.415  19.753 -10.067  1.00  3.970          C  
ATOM   2230  CG  ASP A 149      -8.952  19.852  -9.909  1.00  3.970          C  
ATOM   2231  OD1 ASP A 149      -9.638  18.894 -10.112  1.00  3.970          O  
ATOM   2232  OD2 ASP A 149      -9.425  20.926  -9.553  1.00  3.970          O  
ATOM   2233  H   ASP A 149      -4.951  19.331 -10.352  1.00  3.070          H  
ATOM   2234  HA  ASP A 149      -7.290  17.632 -10.545  1.00  3.540          H  
ATOM   2235 1HB  ASP A 149      -6.988  19.690  -9.065  1.00  4.770          H  
ATOM   2236 2HB  ASP A 149      -7.063  20.687 -10.502  1.00  4.770          H  
ATOM   2237  N   ARG A 150      -6.980  17.711 -13.135  1.00  2.150          N  
ATOM   2238  CA  ARG A 150      -7.222  17.622 -14.546  1.00  2.190          C  
ATOM   2239  C   ARG A 150      -7.780  16.239 -14.743  1.00  1.920          C  
ATOM   2240  O   ARG A 150      -8.548  15.986 -15.676  1.00  2.600          O  
ATOM   2241  CB  ARG A 150      -5.937  17.826 -15.341  1.00  3.050          C  
ATOM   2242  CG  ARG A 150      -5.278  19.207 -15.204  1.00  3.050          C  
ATOM   2243  CD  ARG A 150      -6.088  20.294 -15.830  1.00  3.050          C  
ATOM   2244  NE  ARG A 150      -5.427  21.587 -15.721  1.00  3.050          N  
ATOM   2245  CZ  ARG A 150      -5.544  22.457 -14.687  1.00  3.050          C  
ATOM   2246  NH1 ARG A 150      -6.300  22.189 -13.633  1.00  3.050          N  
ATOM   2247  NH2 ARG A 150      -4.879  23.604 -14.735  1.00  3.050          N  
ATOM   2248  H   ARG A 150      -6.562  16.902 -12.673  1.00  2.580          H  
ATOM   2249  HA  ARG A 150      -7.974  18.348 -14.844  1.00  2.630          H  
ATOM   2250 1HB  ARG A 150      -5.201  17.077 -15.047  1.00  3.660          H  
ATOM   2251 2HB  ARG A 150      -6.146  17.690 -16.395  1.00  3.660          H  
ATOM   2252 1HG  ARG A 150      -5.136  19.444 -14.152  1.00  3.660          H  
ATOM   2253 2HG  ARG A 150      -4.308  19.189 -15.695  1.00  3.660          H  
ATOM   2254 1HD  ARG A 150      -6.227  20.074 -16.889  1.00  3.660          H  
ATOM   2255 2HD  ARG A 150      -7.059  20.368 -15.353  1.00  3.660          H  
ATOM   2256  HE  ARG A 150      -4.832  21.862 -16.491  1.00  3.660          H  
ATOM   2257 1HH1 ARG A 150      -6.834  21.306 -13.551  1.00  3.660          H  
ATOM   2258 2HH1 ARG A 150      -6.368  22.856 -12.881  1.00  3.660          H  
ATOM   2259 1HH2 ARG A 150      -4.298  23.819 -15.535  1.00  3.660          H  
ATOM   2260 2HH2 ARG A 150      -4.951  24.265 -13.976  1.00  3.660          H  
ATOM   2261  N   PHE A 151      -7.354  15.346 -13.831  1.00  1.520          N  
ATOM   2262  CA  PHE A 151      -7.719  13.916 -13.849  1.00  1.700          C  
ATOM   2263  C   PHE A 151      -7.345  13.230 -15.156  1.00  1.490          C  
ATOM   2264  O   PHE A 151      -8.157  12.550 -15.782  1.00  2.210          O  
ATOM   2265  CB  PHE A 151      -9.203  13.745 -13.599  1.00  2.310          C  
ATOM   2266  CG  PHE A 151      -9.636  14.457 -12.395  1.00  2.310          C  
ATOM   2267  CD1 PHE A 151     -10.295  15.663 -12.506  1.00  2.310          C  
ATOM   2268  CD2 PHE A 151      -9.381  13.955 -11.151  1.00  2.310          C  
ATOM   2269  CE1 PHE A 151     -10.684  16.347 -11.397  1.00  2.310          C  
ATOM   2270  CE2 PHE A 151      -9.770  14.639 -10.037  1.00  2.310          C  
ATOM   2271  CZ  PHE A 151     -10.423  15.837 -10.159  1.00  2.310          C  
ATOM   2272  H   PHE A 151      -6.734  15.699 -13.084  1.00  1.820          H  
ATOM   2273  HA  PHE A 151      -7.178  13.418 -13.041  1.00  2.040          H  
ATOM   2274 1HB  PHE A 151      -9.775  14.105 -14.450  1.00  2.770          H  
ATOM   2275 2HB  PHE A 151      -9.427  12.681 -13.466  1.00  2.770          H  
ATOM   2276  HD1 PHE A 151     -10.500  16.068 -13.500  1.00  2.770          H  
ATOM   2277  HD2 PHE A 151      -8.870  13.003 -11.048  1.00  2.770          H  
ATOM   2278  HE1 PHE A 151     -11.197  17.308 -11.490  1.00  2.770          H  
ATOM   2279  HE2 PHE A 151      -9.562  14.226  -9.048  1.00  2.770          H  
ATOM   2280  HZ  PHE A 151     -10.731  16.385  -9.267  1.00  2.770          H  
ATOM   2281  N   GLN A 152      -6.121  13.448 -15.602  1.00  1.000          N  
ATOM   2282  CA  GLN A 152      -5.651  12.858 -16.839  1.00  1.070          C  
ATOM   2283  C   GLN A 152      -4.821  11.630 -16.562  1.00  0.890          C  
ATOM   2284  O   GLN A 152      -4.535  11.310 -15.408  1.00  1.030          O  
ATOM   2285  CB  GLN A 152      -4.856  13.888 -17.637  1.00  1.470          C  
ATOM   2286  CG  GLN A 152      -5.677  15.095 -17.996  1.00  1.470          C  
ATOM   2287  CD  GLN A 152      -6.804  14.740 -18.912  1.00  1.470          C  
ATOM   2288  OE1 GLN A 152      -6.562  14.213 -20.003  1.00  1.470          O  
ATOM   2289  NE2 GLN A 152      -8.034  14.994 -18.494  1.00  1.470          N  
ATOM   2290  H   GLN A 152      -5.499  14.012 -15.044  1.00  1.200          H  
ATOM   2291  HA  GLN A 152      -6.512  12.545 -17.429  1.00  1.280          H  
ATOM   2292 1HB  GLN A 152      -3.997  14.216 -17.055  1.00  1.760          H  
ATOM   2293 2HB  GLN A 152      -4.480  13.441 -18.555  1.00  1.760          H  
ATOM   2294 1HG  GLN A 152      -6.111  15.490 -17.097  1.00  1.760          H  
ATOM   2295 2HG  GLN A 152      -5.049  15.842 -18.480  1.00  1.760          H  
ATOM   2296 1HE2 GLN A 152      -8.815  14.760 -19.071  1.00  1.760          H  
ATOM   2297 2HE2 GLN A 152      -8.208  15.413 -17.568  1.00  1.760          H  
ATOM   2298  N   ARG A 153      -4.416  10.950 -17.624  1.00  1.010          N  
ATOM   2299  CA  ARG A 153      -3.599   9.756 -17.488  1.00  0.990          C  
ATOM   2300  C   ARG A 153      -2.140  10.160 -17.306  1.00  0.930          C  
ATOM   2301  O   ARG A 153      -1.505  10.664 -18.235  1.00  1.220          O  
ATOM   2302  CB  ARG A 153      -3.785   8.905 -18.742  1.00  1.390          C  
ATOM   2303  CG  ARG A 153      -3.037   7.612 -18.808  1.00  1.390          C  
ATOM   2304  CD  ARG A 153      -3.403   6.826 -20.024  1.00  1.390          C  
ATOM   2305  NE  ARG A 153      -4.775   6.294 -19.974  1.00  1.390          N  
ATOM   2306  CZ  ARG A 153      -5.466   5.820 -21.045  1.00  1.390          C  
ATOM   2307  NH1 ARG A 153      -4.914   5.821 -22.251  1.00  1.390          N  
ATOM   2308  NH2 ARG A 153      -6.704   5.354 -20.892  1.00  1.390          N  
ATOM   2309  H   ARG A 153      -4.690  11.259 -18.545  1.00  1.210          H  
ATOM   2310  HA  ARG A 153      -3.920   9.198 -16.608  1.00  1.190          H  
ATOM   2311 1HB  ARG A 153      -4.843   8.671 -18.847  1.00  1.670          H  
ATOM   2312 2HB  ARG A 153      -3.495   9.488 -19.615  1.00  1.670          H  
ATOM   2313 1HG  ARG A 153      -1.975   7.831 -18.866  1.00  1.670          H  
ATOM   2314 2HG  ARG A 153      -3.254   7.017 -17.921  1.00  1.670          H  
ATOM   2315 1HD  ARG A 153      -3.320   7.476 -20.890  1.00  1.670          H  
ATOM   2316 2HD  ARG A 153      -2.711   5.989 -20.127  1.00  1.670          H  
ATOM   2317  HE  ARG A 153      -5.241   6.271 -19.070  1.00  1.670          H  
ATOM   2318 1HH1 ARG A 153      -3.978   6.171 -22.384  1.00  1.670          H  
ATOM   2319 2HH1 ARG A 153      -5.432   5.470 -23.046  1.00  1.670          H  
ATOM   2320 1HH2 ARG A 153      -7.159   5.325 -19.959  1.00  1.670          H  
ATOM   2321 2HH2 ARG A 153      -7.217   4.999 -21.683  1.00  1.670          H  
ATOM   2322  N   ASN A 154      -1.613   9.952 -16.101  1.00  0.770          N  
ATOM   2323  CA  ASN A 154      -0.262  10.368 -15.757  1.00  0.930          C  
ATOM   2324  C   ASN A 154       0.708   9.253 -16.100  1.00  0.810          C  
ATOM   2325  O   ASN A 154       0.769   8.235 -15.398  1.00  0.800          O  
ATOM   2326  CB  ASN A 154      -0.201  10.760 -14.289  1.00  1.240          C  
ATOM   2327  CG  ASN A 154       1.117  11.338 -13.848  1.00  1.240          C  
ATOM   2328  OD1 ASN A 154       2.173  11.071 -14.422  1.00  1.240          O  
ATOM   2329  ND2 ASN A 154       1.059  12.154 -12.831  1.00  1.240          N  
ATOM   2330  H   ASN A 154      -2.184   9.517 -15.374  1.00  0.920          H  
ATOM   2331  HA  ASN A 154       0.007  11.235 -16.360  1.00  1.120          H  
ATOM   2332 1HB  ASN A 154      -0.991  11.482 -14.076  1.00  1.490          H  
ATOM   2333 2HB  ASN A 154      -0.408   9.878 -13.688  1.00  1.490          H  
ATOM   2334 1HD2 ASN A 154       1.894  12.581 -12.468  1.00  1.490          H  
ATOM   2335 2HD2 ASN A 154       0.174  12.357 -12.407  1.00  1.490          H  
ATOM   2336  N   MET A 155       1.394   9.422 -17.231  1.00  0.910          N  
ATOM   2337  CA  MET A 155       2.277   8.403 -17.774  1.00  0.830          C  
ATOM   2338  C   MET A 155       3.682   8.449 -17.211  1.00  0.800          C  
ATOM   2339  O   MET A 155       4.262   9.518 -17.011  1.00  0.990          O  
ATOM   2340  CB  MET A 155       2.335   8.535 -19.293  1.00  1.190          C  
ATOM   2341  CG  MET A 155       1.016   8.257 -19.986  1.00  1.190          C  
ATOM   2342  SD  MET A 155       1.106   8.405 -21.762  1.00  1.190          S  
ATOM   2343  CE  MET A 155      -0.590   8.035 -22.170  1.00  1.190          C  
ATOM   2344  H   MET A 155       1.287  10.298 -17.727  1.00  1.090          H  
ATOM   2345  HA  MET A 155       1.877   7.433 -17.518  1.00  1.000          H  
ATOM   2346 1HB  MET A 155       2.653   9.540 -19.559  1.00  1.430          H  
ATOM   2347 2HB  MET A 155       3.081   7.836 -19.686  1.00  1.430          H  
ATOM   2348 1HG  MET A 155       0.696   7.258 -19.758  1.00  1.430          H  
ATOM   2349 2HG  MET A 155       0.256   8.950 -19.616  1.00  1.430          H  
ATOM   2350 1HE  MET A 155      -0.723   8.082 -23.251  1.00  1.430          H  
ATOM   2351 2HE  MET A 155      -0.836   7.035 -21.817  1.00  1.430          H  
ATOM   2352 3HE  MET A 155      -1.245   8.764 -21.691  1.00  1.430          H  
ATOM   2353  N   TYR A 156       4.238   7.258 -17.029  1.00  0.670          N  
ATOM   2354  CA  TYR A 156       5.593   7.041 -16.576  1.00  0.780          C  
ATOM   2355  C   TYR A 156       6.324   6.146 -17.581  1.00  0.640          C  
ATOM   2356  O   TYR A 156       5.833   5.079 -17.977  1.00  0.690          O  
ATOM   2357  CB  TYR A 156       5.553   6.403 -15.177  1.00  1.050          C  
ATOM   2358  CG  TYR A 156       4.964   7.317 -14.069  1.00  1.050          C  
ATOM   2359  CD1 TYR A 156       3.588   7.531 -13.966  1.00  1.050          C  
ATOM   2360  CD2 TYR A 156       5.808   7.896 -13.138  1.00  1.050          C  
ATOM   2361  CE1 TYR A 156       3.076   8.334 -12.953  1.00  1.050          C  
ATOM   2362  CE2 TYR A 156       5.294   8.686 -12.114  1.00  1.050          C  
ATOM   2363  CZ  TYR A 156       3.939   8.903 -12.022  1.00  1.050          C  
ATOM   2364  OH  TYR A 156       3.431   9.666 -10.989  1.00  1.050          O  
ATOM   2365  H   TYR A 156       3.660   6.435 -17.189  1.00  0.800          H  
ATOM   2366  HA  TYR A 156       6.112   7.998 -16.529  1.00  0.940          H  
ATOM   2367 1HB  TYR A 156       4.949   5.495 -15.218  1.00  1.260          H  
ATOM   2368 2HB  TYR A 156       6.561   6.112 -14.881  1.00  1.260          H  
ATOM   2369  HD1 TYR A 156       2.907   7.072 -14.681  1.00  1.260          H  
ATOM   2370  HD2 TYR A 156       6.876   7.718 -13.206  1.00  1.260          H  
ATOM   2371  HE1 TYR A 156       1.999   8.497 -12.884  1.00  1.260          H  
ATOM   2372  HE2 TYR A 156       5.959   9.132 -11.376  1.00  1.260          H  
ATOM   2373  HH  TYR A 156       4.156   9.959 -10.399  1.00  1.260          H  
ATOM   2374  N   ASP A 157       7.512   6.588 -17.986  1.00  0.840          N  
ATOM   2375  CA  ASP A 157       8.335   5.878 -18.964  1.00  0.860          C  
ATOM   2376  C   ASP A 157       9.454   5.083 -18.310  1.00  0.950          C  
ATOM   2377  O   ASP A 157      10.369   5.667 -17.723  1.00  1.200          O  
ATOM   2378  CB  ASP A 157       8.974   6.878 -19.936  1.00  1.200          C  
ATOM   2379  CG  ASP A 157       7.983   7.580 -20.884  1.00  1.200          C  
ATOM   2380  OD1 ASP A 157       7.295   6.912 -21.642  1.00  1.200          O  
ATOM   2381  OD2 ASP A 157       7.922   8.780 -20.847  1.00  1.200          O  
ATOM   2382  H   ASP A 157       7.849   7.468 -17.620  1.00  1.010          H  
ATOM   2383  HA  ASP A 157       7.702   5.182 -19.520  1.00  1.030          H  
ATOM   2384 1HB  ASP A 157       9.509   7.639 -19.368  1.00  1.440          H  
ATOM   2385 2HB  ASP A 157       9.713   6.351 -20.541  1.00  1.440          H  
ATOM   2386  N   LEU A 158       9.385   3.760 -18.397  1.00  0.940          N  
ATOM   2387  CA  LEU A 158      10.399   2.920 -17.795  1.00  1.280          C  
ATOM   2388  C   LEU A 158      11.509   2.640 -18.803  1.00  1.580          C  
ATOM   2389  O   LEU A 158      11.241   2.212 -19.924  1.00  1.700          O  
ATOM   2390  CB  LEU A 158       9.772   1.610 -17.330  1.00  1.660          C  
ATOM   2391  CG  LEU A 158      10.703   0.593 -16.687  1.00  1.660          C  
ATOM   2392  CD1 LEU A 158      11.241   1.134 -15.357  1.00  1.660          C  
ATOM   2393  CD2 LEU A 158       9.954  -0.686 -16.479  1.00  1.660          C  
ATOM   2394  H   LEU A 158       8.594   3.307 -18.869  1.00  1.130          H  
ATOM   2395  HA  LEU A 158      10.819   3.451 -16.946  1.00  1.540          H  
ATOM   2396 1HB  LEU A 158       8.985   1.847 -16.616  1.00  1.990          H  
ATOM   2397 2HB  LEU A 158       9.312   1.134 -18.199  1.00  1.990          H  
ATOM   2398  HG  LEU A 158      11.539   0.399 -17.345  1.00  1.990          H  
ATOM   2399 1HD1 LEU A 158      11.904   0.391 -14.902  1.00  1.990          H  
ATOM   2400 2HD1 LEU A 158      11.799   2.048 -15.500  1.00  1.990          H  
ATOM   2401 3HD1 LEU A 158      10.407   1.329 -14.690  1.00  1.990          H  
ATOM   2402 1HD2 LEU A 158      10.626  -1.402 -16.042  1.00  1.990          H  
ATOM   2403 2HD2 LEU A 158       9.120  -0.509 -15.813  1.00  1.990          H  
ATOM   2404 3HD2 LEU A 158       9.595  -1.059 -17.442  1.00  1.990          H  
ATOM   2405  N   LYS A 159      12.760   2.874 -18.403  1.00  1.930          N  
ATOM   2406  CA  LYS A 159      13.892   2.660 -19.303  1.00  2.300          C  
ATOM   2407  C   LYS A 159      14.215   1.182 -19.534  1.00  2.510          C  
ATOM   2408  O   LYS A 159      14.489   0.769 -20.659  1.00  3.040          O  
ATOM   2409  CB  LYS A 159      15.125   3.365 -18.735  1.00  3.070          C  
ATOM   2410  CG  LYS A 159      15.061   4.902 -18.714  1.00  3.070          C  
ATOM   2411  CD  LYS A 159      15.065   5.492 -20.113  1.00  3.070          C  
ATOM   2412  CE  LYS A 159      15.160   7.003 -20.089  1.00  3.070          C  
ATOM   2413  NZ  LYS A 159      15.173   7.559 -21.461  1.00  3.070          N  
ATOM   2414  H   LYS A 159      12.912   3.235 -17.472  1.00  2.320          H  
ATOM   2415  HA  LYS A 159      13.638   3.084 -20.273  1.00  2.760          H  
ATOM   2416 1HB  LYS A 159      15.283   3.030 -17.712  1.00  3.690          H  
ATOM   2417 2HB  LYS A 159      15.999   3.073 -19.299  1.00  3.690          H  
ATOM   2418 1HG  LYS A 159      14.152   5.218 -18.200  1.00  3.690          H  
ATOM   2419 2HG  LYS A 159      15.917   5.297 -18.176  1.00  3.690          H  
ATOM   2420 1HD  LYS A 159      15.909   5.098 -20.684  1.00  3.690          H  
ATOM   2421 2HD  LYS A 159      14.148   5.234 -20.635  1.00  3.690          H  
ATOM   2422 1HE  LYS A 159      14.309   7.412 -19.547  1.00  3.690          H  
ATOM   2423 2HE  LYS A 159      16.079   7.296 -19.582  1.00  3.690          H  
ATOM   2424 1HZ  LYS A 159      15.246   8.559 -21.434  1.00  3.690          H  
ATOM   2425 2HZ  LYS A 159      15.978   7.174 -21.981  1.00  3.690          H  
ATOM   2426 3HZ  LYS A 159      14.332   7.301 -21.954  1.00  3.690          H  
ATOM   2427  N   ASN A 160      14.155   0.379 -18.482  1.00  2.580          N  
ATOM   2428  CA  ASN A 160      14.424  -1.047 -18.604  1.00  2.630          C  
ATOM   2429  C   ASN A 160      13.098  -1.799 -18.674  1.00  2.120          C  
ATOM   2430  O   ASN A 160      12.496  -2.067 -17.633  1.00  2.080          O  
ATOM   2431  CB  ASN A 160      15.251  -1.559 -17.442  1.00  3.660          C  
ATOM   2432  CG  ASN A 160      15.643  -3.008 -17.632  1.00  3.660          C  
ATOM   2433  OD1 ASN A 160      15.757  -3.467 -18.778  1.00  3.660          O  
ATOM   2434  ND2 ASN A 160      15.833  -3.739 -16.555  1.00  3.660          N  
ATOM   2435  H   ASN A 160      13.926   0.770 -17.583  1.00  3.100          H  
ATOM   2436  HA  ASN A 160      14.964  -1.233 -19.535  1.00  3.160          H  
ATOM   2437 1HB  ASN A 160      16.156  -0.956 -17.350  1.00  4.390          H  
ATOM   2438 2HB  ASN A 160      14.689  -1.460 -16.513  1.00  4.390          H  
ATOM   2439 1HD2 ASN A 160      16.081  -4.704 -16.648  1.00  4.390          H  
ATOM   2440 2HD2 ASN A 160      15.712  -3.348 -15.644  1.00  4.390          H  
ATOM   2441  N   THR A 161      12.645  -2.154 -19.876  1.00  2.050          N  
ATOM   2442  CA  THR A 161      11.333  -2.793 -20.000  1.00  1.710          C  
ATOM   2443  C   THR A 161      11.285  -4.012 -19.089  1.00  1.200          C  
ATOM   2444  O   THR A 161      12.246  -4.785 -19.020  1.00  1.560          O  
ATOM   2445  CB  THR A 161      11.035  -3.191 -21.464  1.00  2.530          C  
ATOM   2446  OG1 THR A 161       9.712  -3.719 -21.546  1.00  2.530          O  
ATOM   2447  CG2 THR A 161      12.010  -4.245 -21.969  1.00  2.530          C  
ATOM   2448  H   THR A 161      13.191  -1.944 -20.700  1.00  2.460          H  
ATOM   2449  HA  THR A 161      10.562  -2.091 -19.674  1.00  2.050          H  
ATOM   2450  HB  THR A 161      11.114  -2.308 -22.087  1.00  3.040          H  
ATOM   2451  HG1 THR A 161       9.433  -3.743 -22.465  1.00  3.040          H  
ATOM   2452 1HG2 THR A 161      11.768  -4.487 -23.002  1.00  3.040          H  
ATOM   2453 2HG2 THR A 161      13.028  -3.861 -21.916  1.00  3.040          H  
ATOM   2454 3HG2 THR A 161      11.938  -5.148 -21.375  1.00  3.040          H  
ATOM   2455  N   THR A 162      10.170  -4.190 -18.381  1.00  0.950          N  
ATOM   2456  CA  THR A 162      10.093  -5.323 -17.456  1.00  0.970          C  
ATOM   2457  C   THR A 162       9.091  -6.365 -17.895  1.00  0.750          C  
ATOM   2458  O   THR A 162       7.963  -6.041 -18.276  1.00  0.780          O  
ATOM   2459  CB  THR A 162       9.774  -4.862 -16.010  1.00  1.350          C  
ATOM   2460  OG1 THR A 162      10.806  -3.995 -15.566  1.00  1.350          O  
ATOM   2461  CG2 THR A 162       9.731  -6.059 -15.044  1.00  1.350          C  
ATOM   2462  H   THR A 162       9.400  -3.528 -18.508  1.00  1.140          H  
ATOM   2463  HA  THR A 162      11.069  -5.804 -17.425  1.00  1.160          H  
ATOM   2464  HB  THR A 162       8.819  -4.337 -15.995  1.00  1.620          H  
ATOM   2465  HG1 THR A 162      10.789  -3.202 -16.112  1.00  1.620          H  
ATOM   2466 1HG2 THR A 162       9.525  -5.700 -14.042  1.00  1.620          H  
ATOM   2467 2HG2 THR A 162       8.973  -6.765 -15.320  1.00  1.620          H  
ATOM   2468 3HG2 THR A 162      10.695  -6.561 -15.056  1.00  1.620          H  
ATOM   2469  N   LYS A 163       9.537  -7.624 -17.875  1.00  0.790          N  
ATOM   2470  CA  LYS A 163       8.695  -8.758 -18.223  1.00  0.730          C  
ATOM   2471  C   LYS A 163       8.016  -9.313 -16.974  1.00  0.660          C  
ATOM   2472  O   LYS A 163       8.689  -9.616 -15.985  1.00  0.790          O  
ATOM   2473  CB  LYS A 163       9.505  -9.846 -18.927  1.00  1.050          C  
ATOM   2474  CG  LYS A 163       8.667 -11.030 -19.420  1.00  1.050          C  
ATOM   2475  CD  LYS A 163       9.524 -12.045 -20.173  1.00  1.050          C  
ATOM   2476  CE  LYS A 163       8.695 -13.235 -20.648  1.00  1.050          C  
ATOM   2477  NZ  LYS A 163       9.529 -14.233 -21.385  1.00  1.050          N  
ATOM   2478  H   LYS A 163      10.490  -7.786 -17.579  1.00  0.950          H  
ATOM   2479  HA  LYS A 163       7.930  -8.417 -18.899  1.00  0.880          H  
ATOM   2480 1HB  LYS A 163      10.015  -9.413 -19.787  1.00  1.260          H  
ATOM   2481 2HB  LYS A 163      10.265 -10.229 -18.248  1.00  1.260          H  
ATOM   2482 1HG  LYS A 163       8.200 -11.527 -18.567  1.00  1.260          H  
ATOM   2483 2HG  LYS A 163       7.876 -10.658 -20.077  1.00  1.260          H  
ATOM   2484 1HD  LYS A 163       9.981 -11.562 -21.038  1.00  1.260          H  
ATOM   2485 2HD  LYS A 163      10.317 -12.403 -19.517  1.00  1.260          H  
ATOM   2486 1HE  LYS A 163       8.241 -13.722 -19.785  1.00  1.260          H  
ATOM   2487 2HE  LYS A 163       7.903 -12.878 -21.308  1.00  1.260          H  
ATOM   2488 1HZ  LYS A 163       8.948 -15.004 -21.684  1.00  1.260          H  
ATOM   2489 2HZ  LYS A 163       9.946 -13.794 -22.195  1.00  1.260          H  
ATOM   2490 3HZ  LYS A 163      10.259 -14.579 -20.779  1.00  1.260          H  
ATOM   2491  N   TYR A 164       6.691  -9.431 -17.019  1.00  0.560          N  
ATOM   2492  CA  TYR A 164       5.928  -9.918 -15.870  1.00  0.520          C  
ATOM   2493  C   TYR A 164       4.532 -10.459 -16.196  1.00  0.510          C  
ATOM   2494  O   TYR A 164       4.014 -10.286 -17.303  1.00  0.580          O  
ATOM   2495  CB  TYR A 164       5.820  -8.816 -14.827  1.00  0.740          C  
ATOM   2496  CG  TYR A 164       5.136  -7.565 -15.283  1.00  0.740          C  
ATOM   2497  CD1 TYR A 164       3.773  -7.441 -15.195  1.00  0.740          C  
ATOM   2498  CD2 TYR A 164       5.875  -6.526 -15.746  1.00  0.740          C  
ATOM   2499  CE1 TYR A 164       3.172  -6.293 -15.561  1.00  0.740          C  
ATOM   2500  CE2 TYR A 164       5.277  -5.376 -16.107  1.00  0.740          C  
ATOM   2501  CZ  TYR A 164       3.926  -5.255 -16.010  1.00  0.740          C  
ATOM   2502  OH  TYR A 164       3.331  -4.104 -16.352  1.00  0.740          O  
ATOM   2503  H   TYR A 164       6.221  -9.149 -17.884  1.00  0.670          H  
ATOM   2504  HA  TYR A 164       6.489 -10.740 -15.425  1.00  0.620          H  
ATOM   2505 1HB  TYR A 164       5.270  -9.183 -13.975  1.00  0.890          H  
ATOM   2506 2HB  TYR A 164       6.813  -8.549 -14.469  1.00  0.890          H  
ATOM   2507  HD1 TYR A 164       3.178  -8.256 -14.830  1.00  0.890          H  
ATOM   2508  HD2 TYR A 164       6.933  -6.616 -15.820  1.00  0.890          H  
ATOM   2509  HE1 TYR A 164       2.101  -6.202 -15.486  1.00  0.890          H  
ATOM   2510  HE2 TYR A 164       5.885  -4.554 -16.466  1.00  0.890          H  
ATOM   2511  HH  TYR A 164       4.001  -3.491 -16.665  1.00  0.890          H  
ATOM   2512  N   LEU A 165       3.925 -11.149 -15.215  1.00  0.450          N  
ATOM   2513  CA  LEU A 165       2.543 -11.629 -15.328  1.00  0.450          C  
ATOM   2514  C   LEU A 165       1.622 -10.810 -14.433  1.00  0.420          C  
ATOM   2515  O   LEU A 165       0.410 -10.743 -14.651  1.00  0.460          O  
ATOM   2516  CB  LEU A 165       2.400 -13.090 -14.898  1.00  0.630          C  
ATOM   2517  CG  LEU A 165       2.691 -14.180 -15.908  1.00  0.630          C  
ATOM   2518  CD1 LEU A 165       4.177 -14.239 -16.213  1.00  0.630          C  
ATOM   2519  CD2 LEU A 165       2.208 -15.486 -15.328  1.00  0.630          C  
ATOM   2520  H   LEU A 165       4.410 -11.282 -14.327  1.00  0.540          H  
ATOM   2521  HA  LEU A 165       2.207 -11.518 -16.358  1.00  0.540          H  
ATOM   2522 1HB  LEU A 165       3.058 -13.257 -14.058  1.00  0.760          H  
ATOM   2523 2HB  LEU A 165       1.374 -13.231 -14.557  1.00  0.760          H  
ATOM   2524  HG  LEU A 165       2.158 -13.972 -16.839  1.00  0.760          H  
ATOM   2525 1HD1 LEU A 165       4.359 -15.037 -16.930  1.00  0.760          H  
ATOM   2526 2HD1 LEU A 165       4.514 -13.306 -16.627  1.00  0.760          H  
ATOM   2527 3HD1 LEU A 165       4.724 -14.450 -15.299  1.00  0.760          H  
ATOM   2528 1HD2 LEU A 165       2.396 -16.291 -16.039  1.00  0.760          H  
ATOM   2529 2HD2 LEU A 165       2.745 -15.691 -14.395  1.00  0.760          H  
ATOM   2530 3HD2 LEU A 165       1.137 -15.421 -15.126  1.00  0.760          H  
ATOM   2531  N   TYR A 166       2.198 -10.229 -13.387  1.00  0.390          N  
ATOM   2532  CA  TYR A 166       1.433  -9.478 -12.422  1.00  0.380          C  
ATOM   2533  C   TYR A 166       2.063  -8.101 -12.238  1.00  0.370          C  
ATOM   2534  O   TYR A 166       3.293  -7.946 -12.193  1.00  0.410          O  
ATOM   2535  CB  TYR A 166       1.432 -10.229 -11.088  1.00  0.540          C  
ATOM   2536  CG  TYR A 166       0.893 -11.609 -11.138  1.00  0.540          C  
ATOM   2537  CD1 TYR A 166       1.716 -12.637 -11.551  1.00  0.540          C  
ATOM   2538  CD2 TYR A 166      -0.396 -11.872 -10.747  1.00  0.540          C  
ATOM   2539  CE1 TYR A 166       1.251 -13.915 -11.603  1.00  0.540          C  
ATOM   2540  CE2 TYR A 166      -0.859 -13.169 -10.782  1.00  0.540          C  
ATOM   2541  CZ  TYR A 166      -0.036 -14.187 -11.214  1.00  0.540          C  
ATOM   2542  OH  TYR A 166      -0.495 -15.481 -11.260  1.00  0.540          O  
ATOM   2543  H   TYR A 166       3.193 -10.339 -13.223  1.00  0.470          H  
ATOM   2544  HA  TYR A 166       0.415  -9.343 -12.786  1.00  0.460          H  
ATOM   2545 1HB  TYR A 166       2.441 -10.276 -10.702  1.00  0.640          H  
ATOM   2546 2HB  TYR A 166       0.820  -9.686 -10.384  1.00  0.640          H  
ATOM   2547  HD1 TYR A 166       2.741 -12.429 -11.846  1.00  0.640          H  
ATOM   2548  HD2 TYR A 166      -1.046 -11.064 -10.407  1.00  0.640          H  
ATOM   2549  HE1 TYR A 166       1.904 -14.715 -11.942  1.00  0.640          H  
ATOM   2550  HE2 TYR A 166      -1.878 -13.392 -10.469  1.00  0.640          H  
ATOM   2551  HH  TYR A 166       0.239 -16.069 -11.467  1.00  0.640          H  
ATOM   2552  N   TYR A 167       1.210  -7.100 -12.078  1.00  0.380          N  
ATOM   2553  CA  TYR A 167       1.645  -5.731 -11.803  1.00  0.400          C  
ATOM   2554  C   TYR A 167       1.216  -5.243 -10.431  1.00  0.420          C  
ATOM   2555  O   TYR A 167       0.046  -5.375 -10.061  1.00  0.530          O  
ATOM   2556  CB  TYR A 167       1.092  -4.787 -12.850  1.00  0.550          C  
ATOM   2557  CG  TYR A 167       1.348  -3.372 -12.547  1.00  0.550          C  
ATOM   2558  CD1 TYR A 167       2.605  -2.865 -12.732  1.00  0.550          C  
ATOM   2559  CD2 TYR A 167       0.317  -2.563 -12.083  1.00  0.550          C  
ATOM   2560  CE1 TYR A 167       2.847  -1.560 -12.453  1.00  0.550          C  
ATOM   2561  CE2 TYR A 167       0.560  -1.251 -11.808  1.00  0.550          C  
ATOM   2562  CZ  TYR A 167       1.821  -0.738 -11.989  1.00  0.550          C  
ATOM   2563  OH  TYR A 167       2.059   0.583 -11.712  1.00  0.550          O  
ATOM   2564  H   TYR A 167       0.211  -7.304 -12.181  1.00  0.460          H  
ATOM   2565  HA  TYR A 167       2.735  -5.697 -11.839  1.00  0.480          H  
ATOM   2566 1HB  TYR A 167       1.533  -4.995 -13.791  1.00  0.660          H  
ATOM   2567 2HB  TYR A 167       0.037  -4.936 -12.952  1.00  0.660          H  
ATOM   2568  HD1 TYR A 167       3.410  -3.506 -13.100  1.00  0.660          H  
ATOM   2569  HD2 TYR A 167      -0.677  -2.974 -11.938  1.00  0.660          H  
ATOM   2570  HE1 TYR A 167       3.835  -1.183 -12.605  1.00  0.660          H  
ATOM   2571  HE2 TYR A 167      -0.241  -0.615 -11.448  1.00  0.660          H  
ATOM   2572  HH  TYR A 167       2.982   0.781 -11.873  1.00  0.660          H  
ATOM   2573  N   LYS A 168       2.139  -4.635  -9.676  1.00  0.380          N  
ATOM   2574  CA  LYS A 168       1.760  -4.138  -8.361  1.00  0.400          C  
ATOM   2575  C   LYS A 168       2.056  -2.670  -8.175  1.00  0.350          C  
ATOM   2576  O   LYS A 168       3.166  -2.155  -8.381  1.00  0.370          O  
ATOM   2577  CB  LYS A 168       2.398  -4.948  -7.235  1.00  0.550          C  
ATOM   2578  CG  LYS A 168       1.988  -4.583  -5.809  1.00  0.550          C  
ATOM   2579  CD  LYS A 168       2.487  -5.678  -4.819  1.00  0.550          C  
ATOM   2580  CE  LYS A 168       3.918  -5.469  -4.361  1.00  0.550          C  
ATOM   2581  NZ  LYS A 168       3.971  -4.511  -3.206  1.00  0.550          N  
ATOM   2582  H   LYS A 168       3.104  -4.528 -10.007  1.00  0.460          H  
ATOM   2583  HA  LYS A 168       0.685  -4.251  -8.254  1.00  0.480          H  
ATOM   2584 1HB  LYS A 168       2.066  -5.941  -7.326  1.00  0.660          H  
ATOM   2585 2HB  LYS A 168       3.453  -4.950  -7.329  1.00  0.660          H  
ATOM   2586 1HG  LYS A 168       2.431  -3.622  -5.532  1.00  0.660          H  
ATOM   2587 2HG  LYS A 168       0.901  -4.493  -5.737  1.00  0.660          H  
ATOM   2588 1HD  LYS A 168       1.869  -5.662  -3.941  1.00  0.660          H  
ATOM   2589 2HD  LYS A 168       2.395  -6.659  -5.275  1.00  0.660          H  
ATOM   2590 1HE  LYS A 168       4.352  -6.414  -4.059  1.00  0.660          H  
ATOM   2591 2HE  LYS A 168       4.500  -5.062  -5.179  1.00  0.660          H  
ATOM   2592 1HZ  LYS A 168       4.915  -4.362  -2.895  1.00  0.660          H  
ATOM   2593 2HZ  LYS A 168       3.561  -3.598  -3.455  1.00  0.660          H  
ATOM   2594 3HZ  LYS A 168       3.451  -4.879  -2.439  1.00  0.660          H  
ATOM   2595  N   LEU A 169       1.000  -2.002  -7.787  1.00  0.300          N  
ATOM   2596  CA  LEU A 169       0.984  -0.596  -7.513  1.00  0.290          C  
ATOM   2597  C   LEU A 169       0.908  -0.293  -6.027  1.00  0.300          C  
ATOM   2598  O   LEU A 169      -0.062  -0.664  -5.362  1.00  0.300          O  
ATOM   2599  CB  LEU A 169      -0.213  -0.021  -8.263  1.00  0.410          C  
ATOM   2600  CG  LEU A 169      -0.604   1.382  -8.000  1.00  0.410          C  
ATOM   2601  CD1 LEU A 169       0.475   2.286  -8.410  1.00  0.410          C  
ATOM   2602  CD2 LEU A 169      -1.869   1.638  -8.743  1.00  0.410          C  
ATOM   2603  H   LEU A 169       0.132  -2.533  -7.667  1.00  0.360          H  
ATOM   2604  HA  LEU A 169       1.906  -0.169  -7.906  1.00  0.350          H  
ATOM   2605 1HB  LEU A 169       0.054  -0.046  -9.301  1.00  0.490          H  
ATOM   2606 2HB  LEU A 169      -1.051  -0.671  -8.147  1.00  0.490          H  
ATOM   2607  HG  LEU A 169      -0.780   1.523  -6.943  1.00  0.490          H  
ATOM   2608 1HD1 LEU A 169       0.190   3.302  -8.215  1.00  0.490          H  
ATOM   2609 2HD1 LEU A 169       1.359   2.059  -7.841  1.00  0.490          H  
ATOM   2610 3HD1 LEU A 169       0.680   2.159  -9.472  1.00  0.490          H  
ATOM   2611 1HD2 LEU A 169      -2.213   2.641  -8.588  1.00  0.490          H  
ATOM   2612 2HD2 LEU A 169      -1.699   1.477  -9.801  1.00  0.490          H  
ATOM   2613 3HD2 LEU A 169      -2.617   0.946  -8.387  1.00  0.490          H  
ATOM   2614  N   ASP A 170       1.934   0.378  -5.497  1.00  0.380          N  
ATOM   2615  CA  ASP A 170       1.929   0.726  -4.076  1.00  0.440          C  
ATOM   2616  C   ASP A 170       1.723   2.220  -3.884  1.00  0.470          C  
ATOM   2617  O   ASP A 170       2.643   3.003  -4.150  1.00  0.560          O  
ATOM   2618  CB  ASP A 170       3.242   0.366  -3.369  1.00  0.590          C  
ATOM   2619  CG  ASP A 170       3.576  -1.141  -3.223  1.00  0.590          C  
ATOM   2620  OD1 ASP A 170       2.764  -1.989  -3.487  1.00  0.590          O  
ATOM   2621  OD2 ASP A 170       4.664  -1.434  -2.785  1.00  0.590          O  
ATOM   2622  H   ASP A 170       2.733   0.633  -6.085  1.00  0.460          H  
ATOM   2623  HA  ASP A 170       1.116   0.198  -3.588  1.00  0.530          H  
ATOM   2624 1HB  ASP A 170       4.044   0.834  -3.907  1.00  0.710          H  
ATOM   2625 2HB  ASP A 170       3.234   0.808  -2.373  1.00  0.710          H  
ATOM   2626  N   ILE A 171       0.543   2.643  -3.424  1.00  0.470          N  
ATOM   2627  CA  ILE A 171       0.349   4.102  -3.269  1.00  0.530          C  
ATOM   2628  C   ILE A 171       0.310   4.510  -1.810  1.00  0.550          C  
ATOM   2629  O   ILE A 171      -0.637   4.164  -1.078  1.00  0.620          O  
ATOM   2630  CB  ILE A 171      -0.892   4.652  -4.009  1.00  0.720          C  
ATOM   2631  CG1 ILE A 171      -0.750   4.365  -5.530  1.00  0.720          C  
ATOM   2632  CG2 ILE A 171      -1.007   6.201  -3.733  1.00  0.720          C  
ATOM   2633  CD1 ILE A 171      -1.966   4.641  -6.356  1.00  0.720          C  
ATOM   2634  H   ILE A 171      -0.173   1.935  -3.194  1.00  0.560          H  
ATOM   2635  HA  ILE A 171       1.205   4.609  -3.701  1.00  0.640          H  
ATOM   2636  HB  ILE A 171      -1.792   4.147  -3.653  1.00  0.860          H  
ATOM   2637 1HG1 ILE A 171       0.035   4.977  -5.922  1.00  0.860          H  
ATOM   2638 2HG1 ILE A 171      -0.475   3.333  -5.653  1.00  0.860          H  
ATOM   2639 1HG2 ILE A 171      -1.869   6.615  -4.234  1.00  0.860          H  
ATOM   2640 2HG2 ILE A 171      -1.119   6.388  -2.666  1.00  0.860          H  
ATOM   2641 3HG2 ILE A 171      -0.108   6.707  -4.091  1.00  0.860          H  
ATOM   2642 1HD1 ILE A 171      -1.752   4.425  -7.383  1.00  0.860          H  
ATOM   2643 2HD1 ILE A 171      -2.783   4.012  -6.013  1.00  0.860          H  
ATOM   2644 3HD1 ILE A 171      -2.247   5.679  -6.277  1.00  0.860          H  
ATOM   2645  N   THR A 172       1.352   5.259  -1.413  1.00  0.660          N  
ATOM   2646  CA  THR A 172       1.621   5.678  -0.039  1.00  0.780          C  
ATOM   2647  C   THR A 172       1.028   7.040   0.257  1.00  0.800          C  
ATOM   2648  O   THR A 172       0.426   7.265   1.312  1.00  1.090          O  
ATOM   2649  CB  THR A 172       3.147   5.723   0.226  1.00  1.040          C  
ATOM   2650  OG1 THR A 172       3.718   4.431  -0.029  1.00  1.040          O  
ATOM   2651  CG2 THR A 172       3.409   6.090   1.679  1.00  1.040          C  
ATOM   2652  H   THR A 172       2.033   5.555  -2.120  1.00  0.790          H  
ATOM   2653  HA  THR A 172       1.176   4.970   0.647  1.00  0.940          H  
ATOM   2654  HB  THR A 172       3.614   6.459  -0.437  1.00  1.250          H  
ATOM   2655  HG1 THR A 172       4.677   4.502  -0.036  1.00  1.250          H  
ATOM   2656 1HG2 THR A 172       4.482   6.108   1.856  1.00  1.250          H  
ATOM   2657 2HG2 THR A 172       2.995   7.072   1.902  1.00  1.250          H  
ATOM   2658 3HG2 THR A 172       2.945   5.345   2.328  1.00  1.250          H  
ATOM   2659  N   LYS A 173       1.208   7.973  -0.668  1.00  1.170          N  
ATOM   2660  CA  LYS A 173       0.740   9.325  -0.398  1.00  1.280          C  
ATOM   2661  C   LYS A 173      -0.203   9.800  -1.479  1.00  1.200          C  
ATOM   2662  O   LYS A 173       0.047   9.627  -2.685  1.00  1.740          O  
ATOM   2663  CB  LYS A 173       1.908  10.300  -0.242  1.00  1.750          C  
ATOM   2664  CG  LYS A 173       1.532  11.711   0.235  1.00  1.750          C  
ATOM   2665  CD  LYS A 173       2.795  12.538   0.524  1.00  1.750          C  
ATOM   2666  CE  LYS A 173       2.468  13.969   0.999  1.00  1.750          C  
ATOM   2667  NZ  LYS A 173       1.903  14.005   2.386  1.00  1.750          N  
ATOM   2668  H   LYS A 173       1.698   7.718  -1.529  1.00  1.400          H  
ATOM   2669  HA  LYS A 173       0.181   9.325   0.538  1.00  1.540          H  
ATOM   2670 1HB  LYS A 173       2.660   9.883   0.426  1.00  2.100          H  
ATOM   2671 2HB  LYS A 173       2.356  10.450  -1.205  1.00  2.100          H  
ATOM   2672 1HG  LYS A 173       0.954  12.221  -0.539  1.00  2.100          H  
ATOM   2673 2HG  LYS A 173       0.919  11.645   1.138  1.00  2.100          H  
ATOM   2674 1HD  LYS A 173       3.378  12.039   1.300  1.00  2.100          H  
ATOM   2675 2HD  LYS A 173       3.404  12.592  -0.378  1.00  2.100          H  
ATOM   2676 1HE  LYS A 173       3.379  14.563   0.974  1.00  2.100          H  
ATOM   2677 2HE  LYS A 173       1.740  14.410   0.320  1.00  2.100          H  
ATOM   2678 1HZ  LYS A 173       1.700  14.955   2.656  1.00  2.100          H  
ATOM   2679 2HZ  LYS A 173       1.030  13.475   2.450  1.00  2.100          H  
ATOM   2680 3HZ  LYS A 173       2.555  13.614   3.038  1.00  2.100          H  
ATOM   2681  N   ASN A 174      -1.251  10.460  -0.997  1.00  1.090          N  
ATOM   2682  CA  ASN A 174      -2.349  11.044  -1.751  1.00  1.310          C  
ATOM   2683  C   ASN A 174      -2.779  12.330  -1.090  1.00  1.160          C  
ATOM   2684  O   ASN A 174      -2.648  12.461   0.126  1.00  1.230          O  
ATOM   2685  CB  ASN A 174      -3.500  10.051  -1.758  1.00  1.750          C  
ATOM   2686  CG  ASN A 174      -4.022   9.697  -0.272  1.00  1.750          C  
ATOM   2687  OD1 ASN A 174      -4.836  10.400   0.420  1.00  1.750          O  
ATOM   2688  ND2 ASN A 174      -3.510   8.573   0.203  1.00  1.750          N  
ATOM   2689  H   ASN A 174      -1.293  10.522   0.013  1.00  1.310          H  
ATOM   2690  HA  ASN A 174      -2.021  11.286  -2.760  1.00  1.570          H  
ATOM   2691 1HB  ASN A 174      -4.325  10.456  -2.336  1.00  2.100          H  
ATOM   2692 2HB  ASN A 174      -3.184   9.128  -2.250  1.00  2.100          H  
ATOM   2693 1HD2 ASN A 174      -3.740   8.243   1.120  1.00  2.100          H  
ATOM   2694 2HD2 ASN A 174      -2.875   8.038  -0.362  1.00  2.100          H  
ATOM   2695  N   ALA A 175      -3.330  13.255  -1.865  1.00  1.320          N  
ATOM   2696  CA  ALA A 175      -3.796  14.502  -1.285  1.00  1.500          C  
ATOM   2697  C   ALA A 175      -4.772  14.242  -0.135  1.00  1.600          C  
ATOM   2698  O   ALA A 175      -5.782  13.553  -0.289  1.00  2.420          O  
ATOM   2699  CB  ALA A 175      -4.448  15.334  -2.373  1.00  2.030          C  
ATOM   2700  H   ALA A 175      -3.381  13.098  -2.879  1.00  1.580          H  
ATOM   2701  HA  ALA A 175      -2.937  15.039  -0.883  1.00  1.800          H  
ATOM   2702 1HB  ALA A 175      -4.789  16.281  -1.963  1.00  2.430          H  
ATOM   2703 2HB  ALA A 175      -3.723  15.519  -3.168  1.00  2.430          H  
ATOM   2704 3HB  ALA A 175      -5.278  14.789  -2.776  1.00  2.430          H  
ATOM   2705  N   GLY A 176      -4.516  14.878   1.009  1.00  1.200          N  
ATOM   2706  CA  GLY A 176      -5.350  14.710   2.200  1.00  1.520          C  
ATOM   2707  C   GLY A 176      -4.805  13.633   3.153  1.00  1.480          C  
ATOM   2708  O   GLY A 176      -5.266  13.517   4.292  1.00  2.050          O  
ATOM   2709  H   GLY A 176      -3.685  15.452   1.078  1.00  1.440          H  
ATOM   2710 1HA  GLY A 176      -5.414  15.661   2.730  1.00  1.820          H  
ATOM   2711 2HA  GLY A 176      -6.363  14.447   1.898  1.00  1.820          H  
ATOM   2712  N   ASP A 177      -3.815  12.862   2.685  1.00  1.640          N  
ATOM   2713  CA  ASP A 177      -3.147  11.798   3.433  1.00  2.040          C  
ATOM   2714  C   ASP A 177      -4.049  10.724   4.058  1.00  1.800          C  
ATOM   2715  O   ASP A 177      -3.806  10.330   5.204  1.00  2.290          O  
ATOM   2716  CB  ASP A 177      -2.289  12.414   4.555  1.00  2.700          C  
ATOM   2717  CG  ASP A 177      -1.109  13.267   4.052  1.00  2.700          C  
ATOM   2718  OD1 ASP A 177      -0.475  12.868   3.086  1.00  2.700          O  
ATOM   2719  OD2 ASP A 177      -0.834  14.299   4.637  1.00  2.700          O  
ATOM   2720  H   ASP A 177      -3.486  13.002   1.729  1.00  1.970          H  
ATOM   2721  HA  ASP A 177      -2.479  11.294   2.731  1.00  2.450          H  
ATOM   2722 1HB  ASP A 177      -2.918  13.032   5.196  1.00  3.240          H  
ATOM   2723 2HB  ASP A 177      -1.885  11.618   5.178  1.00  3.240          H  
ATOM   2724  N   SER A 178      -5.091  10.247   3.362  1.00  1.870          N  
ATOM   2725  CA  SER A 178      -5.903   9.209   4.013  1.00  2.150          C  
ATOM   2726  C   SER A 178      -6.577   8.160   3.125  1.00  1.890          C  
ATOM   2727  O   SER A 178      -6.970   7.108   3.633  1.00  2.390          O  
ATOM   2728  CB  SER A 178      -7.000   9.870   4.828  1.00  2.900          C  
ATOM   2729  OG  SER A 178      -7.918  10.543   4.001  1.00  2.900          O  
ATOM   2730  H   SER A 178      -5.267  10.557   2.408  1.00  2.240          H  
ATOM   2731  HA  SER A 178      -5.249   8.668   4.696  1.00  2.580          H  
ATOM   2732 1HB  SER A 178      -7.520   9.116   5.415  1.00  3.480          H  
ATOM   2733 2HB  SER A 178      -6.552  10.578   5.526  1.00  3.480          H  
ATOM   2734  HG  SER A 178      -8.534  10.974   4.597  1.00  3.480          H  
ATOM   2735  N   ILE A 179      -6.798   8.474   1.845  1.00  1.560          N  
ATOM   2736  CA  ILE A 179      -7.553   7.604   0.923  1.00  1.450          C  
ATOM   2737  C   ILE A 179      -6.992   7.737  -0.467  1.00  1.170          C  
ATOM   2738  O   ILE A 179      -6.699   8.841  -0.895  1.00  1.550          O  
ATOM   2739  CB  ILE A 179      -9.088   7.940   0.874  1.00  2.070          C  
ATOM   2740  CG1 ILE A 179      -9.753   7.743   2.267  1.00  2.070          C  
ATOM   2741  CG2 ILE A 179      -9.830   7.087  -0.247  1.00  2.070          C  
ATOM   2742  CD1 ILE A 179     -11.180   8.233   2.365  1.00  2.070          C  
ATOM   2743  H   ILE A 179      -6.383   9.333   1.475  1.00  1.870          H  
ATOM   2744  HA  ILE A 179      -7.436   6.564   1.240  1.00  1.740          H  
ATOM   2745  HB  ILE A 179      -9.194   8.975   0.646  1.00  2.490          H  
ATOM   2746 1HG1 ILE A 179      -9.714   6.679   2.525  1.00  2.490          H  
ATOM   2747 2HG1 ILE A 179      -9.205   8.294   3.003  1.00  2.490          H  
ATOM   2748 1HG2 ILE A 179     -10.869   7.356  -0.291  1.00  2.490          H  
ATOM   2749 2HG2 ILE A 179      -9.404   7.277  -1.223  1.00  2.490          H  
ATOM   2750 3HG2 ILE A 179      -9.743   6.025  -0.017  1.00  2.490          H  
ATOM   2751 1HD1 ILE A 179     -11.540   8.062   3.379  1.00  2.490          H  
ATOM   2752 2HD1 ILE A 179     -11.206   9.296   2.147  1.00  2.490          H  
ATOM   2753 3HD1 ILE A 179     -11.820   7.704   1.674  1.00  2.490          H  
ATOM   2754  N   THR A 180      -6.848   6.655  -1.185  1.00  1.170          N  
ATOM   2755  CA  THR A 180      -6.408   6.808  -2.580  1.00  1.190          C  
ATOM   2756  C   THR A 180      -7.605   6.593  -3.489  1.00  0.720          C  
ATOM   2757  O   THR A 180      -8.310   5.595  -3.352  1.00  1.180          O  
ATOM   2758  CB  THR A 180      -5.267   5.838  -2.963  1.00  1.660          C  
ATOM   2759  OG1 THR A 180      -4.136   6.078  -2.130  1.00  1.660          O  
ATOM   2760  CG2 THR A 180      -4.876   6.037  -4.394  1.00  1.660          C  
ATOM   2761  H   THR A 180      -7.096   5.759  -0.749  1.00  1.400          H  
ATOM   2762  HA  THR A 180      -6.049   7.828  -2.741  1.00  1.430          H  
ATOM   2763  HB  THR A 180      -5.574   4.838  -2.864  1.00  1.990          H  
ATOM   2764  HG1 THR A 180      -4.367   5.853  -1.227  1.00  1.990          H  
ATOM   2765 1HG2 THR A 180      -4.082   5.357  -4.628  1.00  1.990          H  
ATOM   2766 2HG2 THR A 180      -5.717   5.841  -5.043  1.00  1.990          H  
ATOM   2767 3HG2 THR A 180      -4.542   7.059  -4.528  1.00  1.990          H  
ATOM   2768  N   GLN A 181      -7.879   7.511  -4.416  1.00  0.860          N  
ATOM   2769  CA  GLN A 181      -9.042   7.280  -5.275  1.00  1.130          C  
ATOM   2770  C   GLN A 181      -8.702   7.454  -6.764  1.00  0.890          C  
ATOM   2771  O   GLN A 181      -8.462   8.569  -7.257  1.00  1.030          O  
ATOM   2772  CB  GLN A 181     -10.188   8.175  -4.827  1.00  1.470          C  
ATOM   2773  CG  GLN A 181     -11.501   7.895  -5.464  1.00  1.470          C  
ATOM   2774  CD  GLN A 181     -12.568   8.773  -4.883  1.00  1.470          C  
ATOM   2775  OE1 GLN A 181     -12.762   8.738  -3.664  1.00  1.470          O  
ATOM   2776  NE2 GLN A 181     -13.259   9.551  -5.698  1.00  1.470          N  
ATOM   2777  H   GLN A 181      -7.291   8.349  -4.506  1.00  1.030          H  
ATOM   2778  HA  GLN A 181      -9.356   6.262  -5.135  1.00  1.360          H  
ATOM   2779 1HB  GLN A 181     -10.312   8.073  -3.756  1.00  1.770          H  
ATOM   2780 2HB  GLN A 181      -9.934   9.212  -5.040  1.00  1.770          H  
ATOM   2781 1HG  GLN A 181     -11.445   8.021  -6.491  1.00  1.770          H  
ATOM   2782 2HG  GLN A 181     -11.755   6.866  -5.258  1.00  1.770          H  
ATOM   2783 1HE2 GLN A 181     -13.974  10.140  -5.319  1.00  1.770          H  
ATOM   2784 2HE2 GLN A 181     -13.074   9.560  -6.683  1.00  1.770          H  
ATOM   2785  N   LEU A 182      -8.740   6.323  -7.475  1.00  0.940          N  
ATOM   2786  CA  LEU A 182      -8.334   6.191  -8.879  1.00  0.730          C  
ATOM   2787  C   LEU A 182      -9.465   5.873  -9.839  1.00  0.710          C  
ATOM   2788  O   LEU A 182     -10.453   5.247  -9.463  1.00  0.860          O  
ATOM   2789  CB  LEU A 182      -7.323   5.048  -9.022  1.00  1.110          C  
ATOM   2790  CG  LEU A 182      -6.023   5.094  -8.204  1.00  1.110          C  
ATOM   2791  CD1 LEU A 182      -5.261   3.775  -8.414  1.00  1.110          C  
ATOM   2792  CD2 LEU A 182      -5.165   6.271  -8.641  1.00  1.110          C  
ATOM   2793  H   LEU A 182      -9.079   5.497  -6.975  1.00  1.130          H  
ATOM   2794  HA  LEU A 182      -7.889   7.123  -9.195  1.00  0.880          H  
ATOM   2795 1HB  LEU A 182      -7.833   4.170  -8.716  1.00  1.330          H  
ATOM   2796 2HB  LEU A 182      -7.060   4.943 -10.080  1.00  1.330          H  
ATOM   2797  HG  LEU A 182      -6.261   5.183  -7.154  1.00  1.330          H  
ATOM   2798 1HD1 LEU A 182      -4.349   3.786  -7.835  1.00  1.330          H  
ATOM   2799 2HD1 LEU A 182      -5.879   2.936  -8.090  1.00  1.330          H  
ATOM   2800 3HD1 LEU A 182      -5.016   3.657  -9.471  1.00  1.330          H  
ATOM   2801 1HD2 LEU A 182      -4.254   6.267  -8.056  1.00  1.330          H  
ATOM   2802 2HD2 LEU A 182      -4.919   6.177  -9.702  1.00  1.330          H  
ATOM   2803 3HD2 LEU A 182      -5.697   7.206  -8.472  1.00  1.330          H  
ATOM   2804  N   ALA A 183      -9.308   6.282 -11.096  1.00  0.590          N  
ATOM   2805  CA  ALA A 183     -10.234   5.912 -12.165  1.00  0.570          C  
ATOM   2806  C   ALA A 183      -9.687   4.749 -13.005  1.00  0.520          C  
ATOM   2807  O   ALA A 183     -10.447   3.917 -13.495  1.00  0.520          O  
ATOM   2808  CB  ALA A 183     -10.503   7.087 -13.086  1.00  0.810          C  
ATOM   2809  H   ALA A 183      -8.487   6.834 -11.328  1.00  0.710          H  
ATOM   2810  HA  ALA A 183     -11.170   5.596 -11.709  1.00  0.680          H  
ATOM   2811 1HB  ALA A 183     -11.207   6.784 -13.863  1.00  0.970          H  
ATOM   2812 2HB  ALA A 183     -10.920   7.902 -12.529  1.00  0.970          H  
ATOM   2813 3HB  ALA A 183      -9.577   7.404 -13.547  1.00  0.970          H  
ATOM   2814  N   GLU A 184      -8.364   4.732 -13.221  1.00  0.500          N  
ATOM   2815  CA  GLU A 184      -7.772   3.717 -14.106  1.00  0.490          C  
ATOM   2816  C   GLU A 184      -6.280   3.437 -13.905  1.00  0.520          C  
ATOM   2817  O   GLU A 184      -5.478   4.350 -13.670  1.00  0.550          O  
ATOM   2818  CB  GLU A 184      -7.979   4.120 -15.583  1.00  0.690          C  
ATOM   2819  CG  GLU A 184      -7.470   3.094 -16.613  1.00  0.690          C  
ATOM   2820  CD  GLU A 184      -7.723   3.478 -18.025  1.00  0.690          C  
ATOM   2821  OE1 GLU A 184      -8.089   4.600 -18.288  1.00  0.690          O  
ATOM   2822  OE2 GLU A 184      -7.561   2.629 -18.865  1.00  0.690          O  
ATOM   2823  H   GLU A 184      -7.790   5.446 -12.773  1.00  0.600          H  
ATOM   2824  HA  GLU A 184      -8.300   2.779 -13.935  1.00  0.590          H  
ATOM   2825 1HB  GLU A 184      -9.043   4.283 -15.772  1.00  0.830          H  
ATOM   2826 2HB  GLU A 184      -7.468   5.049 -15.783  1.00  0.830          H  
ATOM   2827 1HG  GLU A 184      -6.394   2.989 -16.520  1.00  0.830          H  
ATOM   2828 2HG  GLU A 184      -7.924   2.120 -16.409  1.00  0.830          H  
ATOM   2829  N   ILE A 185      -5.902   2.161 -14.058  1.00  0.550          N  
ATOM   2830  CA  ILE A 185      -4.490   1.765 -14.100  1.00  0.610          C  
ATOM   2831  C   ILE A 185      -4.199   1.122 -15.454  1.00  0.630          C  
ATOM   2832  O   ILE A 185      -4.791   0.093 -15.787  1.00  0.750          O  
ATOM   2833  CB  ILE A 185      -4.150   0.744 -13.004  1.00  0.830          C  
ATOM   2834  CG1 ILE A 185      -4.444   1.351 -11.656  1.00  0.830          C  
ATOM   2835  CG2 ILE A 185      -2.640   0.310 -13.127  1.00  0.830          C  
ATOM   2836  CD1 ILE A 185      -4.423   0.387 -10.548  1.00  0.830          C  
ATOM   2837  H   ILE A 185      -6.630   1.447 -14.203  1.00  0.660          H  
ATOM   2838  HA  ILE A 185      -3.858   2.646 -13.993  1.00  0.730          H  
ATOM   2839  HB  ILE A 185      -4.797  -0.125 -13.115  1.00  1.000          H  
ATOM   2840 1HG1 ILE A 185      -3.726   2.120 -11.457  1.00  1.000          H  
ATOM   2841 2HG1 ILE A 185      -5.418   1.802 -11.690  1.00  1.000          H  
ATOM   2842 1HG2 ILE A 185      -2.395  -0.417 -12.371  1.00  1.000          H  
ATOM   2843 2HG2 ILE A 185      -2.452  -0.138 -14.103  1.00  1.000          H  
ATOM   2844 3HG2 ILE A 185      -1.997   1.184 -13.009  1.00  1.000          H  
ATOM   2845 1HD1 ILE A 185      -4.662   0.913  -9.628  1.00  1.000          H  
ATOM   2846 2HD1 ILE A 185      -5.161  -0.370 -10.736  1.00  1.000          H  
ATOM   2847 3HD1 ILE A 185      -3.458  -0.082 -10.450  1.00  1.000          H  
ATOM   2848  N   SER A 186      -3.255   1.677 -16.217  1.00  0.600          N  
ATOM   2849  CA  SER A 186      -2.963   1.097 -17.527  1.00  0.670          C  
ATOM   2850  C   SER A 186      -1.521   0.638 -17.622  1.00  0.570          C  
ATOM   2851  O   SER A 186      -0.628   1.147 -16.926  1.00  0.670          O  
ATOM   2852  CB  SER A 186      -3.259   2.068 -18.656  1.00  0.910          C  
ATOM   2853  OG  SER A 186      -2.383   3.152 -18.651  1.00  0.910          O  
ATOM   2854  H   SER A 186      -2.769   2.516 -15.889  1.00  0.720          H  
ATOM   2855  HA  SER A 186      -3.598   0.223 -17.670  1.00  0.800          H  
ATOM   2856 1HB  SER A 186      -3.185   1.545 -19.606  1.00  1.090          H  
ATOM   2857 2HB  SER A 186      -4.288   2.427 -18.562  1.00  1.090          H  
ATOM   2858  HG  SER A 186      -2.662   3.712 -19.377  1.00  1.090          H  
ATOM   2859  N   LEU A 187      -1.307  -0.340 -18.508  1.00  0.540          N  
ATOM   2860  CA  LEU A 187       0.001  -0.923 -18.780  1.00  0.540          C  
ATOM   2861  C   LEU A 187       0.139  -1.224 -20.273  1.00  0.540          C  
ATOM   2862  O   LEU A 187      -0.825  -1.741 -20.856  1.00  0.710          O  
ATOM   2863  CB  LEU A 187       0.079  -2.277 -18.050  1.00  0.760          C  
ATOM   2864  CG  LEU A 187      -0.138  -2.279 -16.524  1.00  0.760          C  
ATOM   2865  CD1 LEU A 187      -0.266  -3.711 -16.049  1.00  0.760          C  
ATOM   2866  CD2 LEU A 187       0.979  -1.591 -15.850  1.00  0.760          C  
ATOM   2867  H   LEU A 187      -2.102  -0.695 -19.017  1.00  0.650          H  
ATOM   2868  HA  LEU A 187       0.791  -0.234 -18.483  1.00  0.650          H  
ATOM   2869 1HB  LEU A 187      -0.653  -2.943 -18.489  1.00  0.910          H  
ATOM   2870 2HB  LEU A 187       1.061  -2.699 -18.237  1.00  0.910          H  
ATOM   2871  HG  LEU A 187      -1.068  -1.772 -16.285  1.00  0.910          H  
ATOM   2872 1HD1 LEU A 187      -0.444  -3.719 -14.986  1.00  0.910          H  
ATOM   2873 2HD1 LEU A 187      -1.104  -4.181 -16.556  1.00  0.910          H  
ATOM   2874 3HD1 LEU A 187       0.649  -4.258 -16.275  1.00  0.910          H  
ATOM   2875 1HD2 LEU A 187       0.807  -1.596 -14.793  1.00  0.910          H  
ATOM   2876 2HD2 LEU A 187       1.902  -2.100 -16.072  1.00  0.910          H  
ATOM   2877 3HD2 LEU A 187       1.043  -0.566 -16.191  1.00  0.910          H  
ATOM   2878  N   SER A 188       1.291  -0.918 -20.883  1.00  0.460          N  
ATOM   2879  CA  SER A 188       1.511  -1.339 -22.271  1.00  0.540          C  
ATOM   2880  C   SER A 188       2.979  -1.490 -22.736  1.00  0.610          C  
ATOM   2881  O   SER A 188       3.921  -0.786 -22.312  1.00  0.640          O  
ATOM   2882  CB  SER A 188       0.826  -0.382 -23.230  1.00  0.720          C  
ATOM   2883  OG  SER A 188       1.423   0.874 -23.173  1.00  0.720          O  
ATOM   2884  H   SER A 188       1.999  -0.378 -20.380  1.00  0.550          H  
ATOM   2885  HA  SER A 188       1.044  -2.322 -22.384  1.00  0.650          H  
ATOM   2886 1HB  SER A 188       0.904  -0.777 -24.247  1.00  0.870          H  
ATOM   2887 2HB  SER A 188      -0.231  -0.303 -22.991  1.00  0.870          H  
ATOM   2888  HG  SER A 188       1.093   1.358 -23.932  1.00  0.870          H  
ATOM   2889  N   ASP A 189       3.118  -2.376 -23.725  1.00  0.850          N  
ATOM   2890  CA  ASP A 189       4.323  -2.650 -24.501  1.00  1.100          C  
ATOM   2891  C   ASP A 189       4.395  -1.563 -25.583  1.00  1.290          C  
ATOM   2892  O   ASP A 189       3.378  -1.268 -26.221  1.00  1.740          O  
ATOM   2893  CB  ASP A 189       4.292  -4.067 -25.086  1.00  1.440          C  
ATOM   2894  CG  ASP A 189       5.639  -4.513 -25.685  1.00  1.440          C  
ATOM   2895  OD1 ASP A 189       6.466  -3.667 -25.929  1.00  1.440          O  
ATOM   2896  OD2 ASP A 189       5.835  -5.701 -25.840  1.00  1.440          O  
ATOM   2897  H   ASP A 189       2.307  -2.929 -23.976  1.00  1.020          H  
ATOM   2898  HA  ASP A 189       5.197  -2.564 -23.855  1.00  1.320          H  
ATOM   2899 1HB  ASP A 189       4.007  -4.773 -24.303  1.00  1.730          H  
ATOM   2900 2HB  ASP A 189       3.531  -4.119 -25.863  1.00  1.730          H  
ATOM   2901  N   GLY A 190       5.532  -0.881 -25.683  1.00  1.790          N  
ATOM   2902  CA  GLY A 190       5.741   0.259 -26.574  1.00  2.080          C  
ATOM   2903  C   GLY A 190       5.957  -0.142 -28.034  1.00  2.280          C  
ATOM   2904  O   GLY A 190       5.236  -0.988 -28.578  1.00  2.820          O  
ATOM   2905  H   GLY A 190       6.313  -1.215 -25.134  1.00  2.150          H  
ATOM   2906 1HA  GLY A 190       4.883   0.926 -26.506  1.00  2.500          H  
ATOM   2907 2HA  GLY A 190       6.606   0.827 -26.227  1.00  2.500          H  
ATOM   2908  N   ILE A 191       6.848   0.577 -28.721  1.00  2.480          N  
ATOM   2909  CA  ILE A 191       7.053   0.343 -30.138  1.00  3.220          C  
ATOM   2910  C   ILE A 191       8.524   0.177 -30.329  1.00  3.560          C  
ATOM   2911  O   ILE A 191       8.999  -0.261 -31.368  1.00  3.770          O  
ATOM   2912  CB  ILE A 191       6.609   1.557 -30.992  1.00  4.210          C  
ATOM   2913  CG1 ILE A 191       7.538   2.824 -30.671  1.00  4.210          C  
ATOM   2914  CG2 ILE A 191       5.144   1.844 -30.755  1.00  4.210          C  
ATOM   2915  CD1 ILE A 191       7.380   4.003 -31.574  1.00  4.210          C  
ATOM   2916  H   ILE A 191       7.473   1.225 -28.227  1.00  2.980          H  
ATOM   2917  HA  ILE A 191       6.545  -0.566 -30.453  1.00  3.860          H  
ATOM   2918  HB  ILE A 191       6.719   1.330 -32.007  1.00  5.050          H  
ATOM   2919 1HG1 ILE A 191       7.373   3.131 -29.657  1.00  5.050          H  
ATOM   2920 2HG1 ILE A 191       8.571   2.559 -30.792  1.00  5.050          H  
ATOM   2921 1HG2 ILE A 191       4.819   2.671 -31.372  1.00  5.050          H  
ATOM   2922 2HG2 ILE A 191       4.570   0.960 -31.018  1.00  5.050          H  
ATOM   2923 3HG2 ILE A 191       4.981   2.081 -29.713  1.00  5.050          H  
ATOM   2924 1HD1 ILE A 191       8.073   4.773 -31.266  1.00  5.050          H  
ATOM   2925 2HD1 ILE A 191       7.587   3.716 -32.596  1.00  5.050          H  
ATOM   2926 3HD1 ILE A 191       6.397   4.373 -31.498  1.00  5.050          H  
ATOM   2927  N   GLU A 192       9.243   0.586 -29.304  1.00  4.080          N  
ATOM   2928  CA  GLU A 192      10.681   0.693 -29.412  1.00  4.680          C  
ATOM   2929  C   GLU A 192      11.415  -0.596 -29.757  1.00  5.440          C  
ATOM   2930  O   GLU A 192      11.164  -1.654 -29.173  1.00  6.170          O  
ATOM   2931  CB  GLU A 192      11.255   1.264 -28.123  1.00  6.310          C  
ATOM   2932  CG  GLU A 192      10.843   2.717 -27.779  1.00  6.310          C  
ATOM   2933  CD  GLU A 192       9.547   2.849 -26.980  1.00  6.310          C  
ATOM   2934  OE1 GLU A 192       8.647   2.036 -27.146  1.00  6.310          O  
ATOM   2935  OE2 GLU A 192       9.463   3.761 -26.190  1.00  6.310          O  
ATOM   2936  H   GLU A 192       8.745   0.896 -28.462  1.00  4.900          H  
ATOM   2937  HA  GLU A 192      10.883   1.397 -30.210  1.00  5.620          H  
ATOM   2938 1HB  GLU A 192      10.989   0.622 -27.285  1.00  7.570          H  
ATOM   2939 2HB  GLU A 192      12.312   1.255 -28.212  1.00  7.570          H  
ATOM   2940 1HG  GLU A 192      11.652   3.179 -27.214  1.00  7.570          H  
ATOM   2941 2HG  GLU A 192      10.736   3.270 -28.714  1.00  7.570          H  
ATOM   2942  N   VAL A 193      12.368  -0.462 -30.682  1.00  5.590          N  
ATOM   2943  CA  VAL A 193      13.237  -1.536 -31.113  1.00  6.630          C  
ATOM   2944  C   VAL A 193      14.710  -1.113 -30.962  1.00  7.240          C  
ATOM   2945  O   VAL A 193      15.096  -0.059 -31.474  1.00  7.120          O  
ATOM   2946  CB  VAL A 193      12.956  -1.878 -32.590  1.00  8.870          C  
ATOM   2947  CG1 VAL A 193      13.883  -2.973 -33.078  1.00  8.870          C  
ATOM   2948  CG2 VAL A 193      11.519  -2.316 -32.731  1.00  8.870          C  
ATOM   2949  H   VAL A 193      12.484   0.446 -31.117  1.00  6.710          H  
ATOM   2950  HA  VAL A 193      12.992  -2.403 -30.517  1.00  7.960          H  
ATOM   2951  HB  VAL A 193      13.133  -0.998 -33.202  1.00 10.640          H  
ATOM   2952 1HG1 VAL A 193      13.662  -3.186 -34.123  1.00 10.640          H  
ATOM   2953 2HG1 VAL A 193      14.923  -2.655 -32.992  1.00 10.640          H  
ATOM   2954 3HG1 VAL A 193      13.733  -3.873 -32.486  1.00 10.640          H  
ATOM   2955 1HG2 VAL A 193      11.311  -2.555 -33.763  1.00 10.640          H  
ATOM   2956 2HG2 VAL A 193      11.342  -3.193 -32.115  1.00 10.640          H  
ATOM   2957 3HG2 VAL A 193      10.859  -1.518 -32.414  1.00 10.640          H  
ATOM   2958  N   PRO A 194      15.529  -1.840 -30.189  1.00  8.110          N  
ATOM   2959  CA  PRO A 194      16.945  -1.604 -29.995  1.00  8.900          C  
ATOM   2960  C   PRO A 194      17.713  -2.157 -31.171  1.00  9.340          C  
ATOM   2961  O   PRO A 194      17.231  -3.076 -31.833  1.00  9.460          O  
ATOM   2962  CB  PRO A 194      17.242  -2.384 -28.722  1.00 13.350          C  
ATOM   2963  CG  PRO A 194      16.290  -3.554 -28.785  1.00 13.350          C  
ATOM   2964  CD  PRO A 194      15.024  -3.006 -29.437  1.00 13.350          C  
ATOM   2965  HA  PRO A 194      17.131  -0.527 -29.868  1.00 10.680          H  
ATOM   2966 1HB  PRO A 194      18.299  -2.704 -28.729  1.00 16.020          H  
ATOM   2967 2HB  PRO A 194      17.099  -1.754 -27.844  1.00 16.020          H  
ATOM   2968 1HG  PRO A 194      16.744  -4.366 -29.379  1.00 16.020          H  
ATOM   2969 2HG  PRO A 194      16.116  -3.958 -27.777  1.00 16.020          H  
ATOM   2970 1HD  PRO A 194      14.642  -3.776 -30.122  1.00 16.020          H  
ATOM   2971 2HD  PRO A 194      14.283  -2.702 -28.673  1.00 16.020          H  
ATOM   2972  N   ALA A 195      18.921  -1.685 -31.382  1.00  9.850          N  
ATOM   2973  CA  ALA A 195      19.801  -2.342 -32.326  1.00 10.530          C  
ATOM   2974  C   ALA A 195      20.273  -3.633 -31.669  1.00 11.090          C  
ATOM   2975  O   ALA A 195      20.293  -3.706 -30.439  1.00 11.180          O  
ATOM   2976  CB  ALA A 195      20.982  -1.469 -32.691  1.00 14.470          C  
ATOM   2977  H   ALA A 195      19.255  -0.892 -30.851  1.00 11.820          H  
ATOM   2978  HA  ALA A 195      19.229  -2.564 -33.221  1.00 12.640          H  
ATOM   2979 1HB  ALA A 195      21.633  -1.979 -33.390  1.00 17.360          H  
ATOM   2980 2HB  ALA A 195      20.619  -0.559 -33.143  1.00 17.360          H  
ATOM   2981 3HB  ALA A 195      21.544  -1.240 -31.793  1.00 17.360          H  
ATOM   2982  N   PRO A 196      20.649  -4.663 -32.425  1.00 11.660          N  
ATOM   2983  CA  PRO A 196      21.243  -5.876 -31.920  1.00 12.480          C  
ATOM   2984  C   PRO A 196      22.746  -5.673 -31.785  1.00 13.340          C  
ATOM   2985  O   PRO A 196      23.217  -5.181 -30.752  1.00 13.830          O  
ATOM   2986  OXT PRO A 196      23.380  -5.580 -32.833  1.00 18.720          O  
ATOM   2987  CB  PRO A 196      20.912  -6.890 -33.017  1.00 18.720          C  
ATOM   2988  CG  PRO A 196      20.871  -6.062 -34.297  1.00 18.720          C  
ATOM   2989  CD  PRO A 196      20.364  -4.683 -33.875  1.00 18.720          C  
ATOM   2990  HA  PRO A 196      20.781  -6.149 -30.960  1.00 14.980          H  
ATOM   2991 1HB  PRO A 196      21.681  -7.676 -33.044  1.00 22.460          H  
ATOM   2992 2HB  PRO A 196      19.954  -7.384 -32.795  1.00 22.460          H  
ATOM   2993 1HG  PRO A 196      21.879  -6.018 -34.741  1.00 22.460          H  
ATOM   2994 2HG  PRO A 196      20.222  -6.548 -35.040  1.00 22.460          H  
ATOM   2995 1HD  PRO A 196      20.929  -3.913 -34.405  1.00 22.460          H  
ATOM   2996 2HD  PRO A 196      19.280  -4.622 -34.060  1.00 22.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -953.031 108.12 679.32 -58.9679 18.8312 45.4982 342.336 -377.904 -2.44072 -16.1295 -340.202 -71.8403 -42.7828 -93.5174 -28.6775 -20.3532 0 2.49073 12.7588 99.483 156.611 -38.5385 62.3527 -81.7169 16.6796 114.255 -467.366
ALA:NtermProteinFull_1 -2.9082 0.19336 1.19506 -0.03301 0.00676 0 0.74777 -1.31831 -0 -0 -1.72911 0.41155 0 0 0 0 0 -0.10966 0 0 0 0 0 1.8394 0 0.03805 -1.66633
SER_2 -2.40376 0.293 3.39331 -0.0281 0 0.04885 1.86211 -1.46483 -0.00912 -0.09939 -1.55243 -1.14734 0 0 -0.88493 0 0 -0.022 0.05059 0.77307 0 -0.4025 0.61971 -0.77834 0.00852 0.16332 -1.58024
SER_3 -2.37175 0.24998 2.91484 -0.02883 0 0.04641 1.48371 -1.43146 -0.02112 -0.19283 -1.5309 -1.07395 0 0 0 0 0 -0.04136 0.00107 0.16252 0 -0.23848 0.60207 -0.77834 -0.32488 0.17812 -2.39519
ASP_4 -2.75567 0.43619 4.14438 -0.10933 0.00643 0.3298 2.03393 -1.80351 -0.01201 -0.09345 -0.80916 -0.43895 0 0 -0.88493 0 0 -0.03398 0.00037 0 1.75756 0.01109 0 -2.3716 -0.55625 0.23694 -0.91214
SER_5 -3.57445 0.51502 4.38593 -0.02778 0.00624 0.02677 2.21589 -2.13535 -0.01388 -0.11185 -1.7496 -0.26801 0 0 0 0 0 -0.03601 0.0059 0.95359 0 -0.31013 0.60551 -0.77834 -0.49622 0.36715 -0.4196
THR_6 -4.30624 0.56336 4.21673 -0.12841 0.0433 0.06378 2.33087 -2.13014 -0 -0 -2.52957 -0.28125 0 0 0 0 0 0.0453 0.02035 0.07622 0 -0.02996 4.13468 -1.0874 -0.4505 0.33074 0.88187
SER_7 -2.04 0.38132 2.97784 -0.03139 5e-05 0.05427 1.53207 -1.43196 -0 -0 0.25421 -1.06296 0 0 0 0 0 -0.04899 0.03075 0.16967 0 -0.33335 0.60043 -0.77834 -0.49156 0.21706 -0.00089
ALA_8 -2.6328 0.44357 2.47008 -0.02661 0.0021 0 1.6929 -1.46983 -0.0111 -0.09785 -2.01792 -0.40953 0 0 0 0 0 -0.03533 0 0 0 -0.0099 0 1.8394 -0.6271 0.18849 -0.70143
SER_9 -4.25412 0.47799 5.73081 -0.05475 0.008 0.11086 2.35149 -2.43086 -0.04627 -0.29986 -2.05193 -0.17554 0 0 0 -0.21953 0 0.02773 0.00899 1.3688 0 0.33185 0.82548 -0.77834 0.25335 0.34251 1.52666
LYS_10 -5.38076 0.75148 6.19749 -0.38665 0.07913 0.12724 3.67675 -2.78133 -0 -0 -5.00387 -0.02148 0 0 -0.88148 0 0 -0.04785 0.0876 2.62171 0 -0.06191 0 -1.5107 0.28121 0.64582 -1.60758
THR_11 -6.13992 0.90927 4.71182 -0.12733 0.06581 0.05522 2.17394 -2.49964 -0.0111 -0.09785 -1.8695 -0.60648 0 0 0 0 0 -0.13126 0.0683 0.30108 0 0.40339 2.29414 -1.0874 -0.22273 0.8034 -1.00683
ASP_12 -3.806 0.3394 5.78154 -0.11978 0.0369 0.37608 2.78446 -2.44767 -0 -0 -4.95884 -0.34447 0 0 0 -0.92268 0 -0.10298 0.14867 0 1.98936 -0.02891 0 -2.3716 -0.04284 0.50449 -3.18486
PHE_13 -4.12027 0.50653 2.46617 -0.72018 0.09438 0.45607 1.32539 -1.5844 -0 -0 -1.32 0.23523 0 0 0 0 0 0.05873 0.21389 0 2.00911 -0.20273 0 1.0402 -0.24837 0.46097 0.67074
PHE_14 -6.18762 0.66843 2.54973 -0.64432 0.06 0.4099 1.83759 -2.00142 -0.01548 -0.10369 -0.88913 0.32974 0 0 0 0 0 -0.02395 0.16041 0 2.21617 -0.16441 0 1.0402 0.47532 0.6014 0.31886
SER_15 -4.07682 0.25039 4.10557 -0.03093 0 0.02077 2.49925 -1.77138 -0.02525 -0.24089 -1.30026 -0.34143 0 0 -1.04649 0 0 0.00848 0.11693 0.59105 0 -0.07732 1.78322 -0.77834 0.63402 0.46009 0.78066
SER_16 -2.9506 0.27011 3.15994 -0.02628 0 0.04564 1.66714 -1.4225 -0.00607 -0.08248 -2.38906 -1.12119 0 0 0 -0.59914 0 -0.00605 0.00979 1.11205 0 -0.45498 0.80266 -0.77834 0.02394 0.41852 -2.32691
PHE_17 -5.35072 0.58273 1.23171 -0.55648 0.04664 0.26351 0.40027 -1.28115 -0 -0 0.46497 -0.11035 0 0 0 0 0 0.00055 0.11517 0 2.34166 0.0482 0 1.0402 0.22779 0.56166 0.02637
GLU_18 -4.62142 0.29152 5.46955 -0.46739 0.12135 0.94449 2.17136 -2.21867 -0.00229 -0.01225 -3.19615 -0.44184 0 0 0 -0.59914 0 -0.07142 0.0026 0 2.80277 0.01399 0 -2.7348 0.07988 0.57387 -1.89399
LYS_19 -4.36345 0.68006 3.00246 -0.36611 0.04732 0.17 1.08207 -1.36645 -0 -0 0.9419 0.16816 0 0 0 0 0 0.11773 0.0193 1.51502 0 -0.01154 0 -1.5107 -0.25213 0.7728 0.64643
SER_20 -2.43168 0.42338 1.95517 -0.04009 0.02418 0.07298 0.44625 -0.9763 -0.00934 -0.1074 0.41484 -0.79594 0 0 0 0 0 0.05934 0.00456 0.4858 0 0.15422 0.60258 -0.77834 0.06993 0.82736 0.40151
ASP_21 -3.84242 0.24782 5.53078 -0.12777 0.03526 0.38995 2.70409 -2.31696 -0.03078 -0.23565 -4.58291 -1.31697 0 0 -0.48124 -0.88542 0 0.01278 0.13303 0 3.9141 0.05689 0 -2.3716 0.08379 0.51371 -2.56954
LEU_22 -1.53598 0.14554 2.06963 -0.51879 0.22143 0.15301 0.64347 -0.89662 -0 -0 -1.48491 0.05787 0 0 -0.48124 0 0 0.01564 0.00503 0.5635 0 -0.02579 0 0.18072 0.0609 0.37071 -0.45589
GLN_23 -3.93417 0.22327 4.49236 -0.23439 0.0327 0.16324 1.31598 -1.79119 -0.02697 -0.20311 -2.12008 -0.65491 0 0 0 -0.88542 0 0.19627 0.12139 0 3.13029 0.05609 0 -0.18838 0.1248 0.47348 0.29124
LEU_24 -2.14415 0.14258 0.81366 -0.56248 0.17499 0.13829 0.06286 -0.64062 -0.00896 -0.10847 -0.35154 0.27868 0 0 0 0 0 -0.06583 0.16353 0.38878 0 -0.17393 0 0.18072 -0.17415 0.54799 -1.33805
THR_25 -5.26564 0.45876 3.73548 -0.21334 0.1337 0.09025 1.94734 -2.24511 -0.01024 -0.09806 -1.22811 -1.36553 0 0 -0.38902 0 0 0.01598 0.00583 0.20217 0 0.17211 2.35899 -1.0874 0.02318 0.47682 -2.28185
TRP_26 -7.20335 0.59574 1.3295 -0.97833 0.16374 0.75733 1.02603 -1.69557 -0 -0 -0.49938 -0.16649 0 0 0 0 0 0.56984 0.03469 0 2.36379 0.00315 0 1.6906 0.10715 0.83422 -1.06734
THR_27 -6.38423 1.28853 3.05976 -0.16317 0.05618 0.05879 1.71278 -2.20145 -0 -0 -0.97322 -0.80727 0 0 -0.59876 0 0 0.00881 0.09106 0.79064 0 -0.73981 2.32746 -1.0874 0.28348 1.24267 -2.03516
ASN_28 -5.53394 0.54707 3.84902 -0.34038 0.05878 0.6902 1.38188 -2.05898 -0.02238 -0.09839 -2.09577 -0.89209 0 0 -0.20974 0 0 0.24464 0.00186 0 1.65127 -1.04292 0 -0.93687 -0.08045 0.93144 -3.95576
THR_29 -5.80699 1.29077 3.99429 -0.14475 0.10837 0.10915 1.03437 -2.2305 -0.02998 -0.18312 -1.79021 -0.40781 0 0 -0.45512 0 0 0.01496 0.06753 0.39475 0 0.76907 2.27157 -1.0874 0.64745 1.067 -0.36659
VAL_30 -3.53272 0.24517 1.99961 -0.29783 0.20133 0.06865 1.07038 -1.3204 -0 -0 -0.94625 -0.43886 0 0 0 0 0 -0.01485 0.00315 0.31664 0 -0.45132 0 1.9342 1.14154 0.89653 0.87498
GLU_31 -2.69438 0.09376 2.68615 -0.3823 0.1079 0.72889 0.85074 -1.20915 -0.04523 -0.19588 -0.30368 -0.67657 0 0 0 0 0 0.13997 0.04767 0 3.19951 0.03333 0 -2.7348 -0.04397 0.13146 -0.26656
THR_32 -3.08789 0.41868 1.99489 -0.13084 0.09142 0.08348 0.40251 -1.23789 -0.02437 -0.13514 0.2565 -1.11931 0 0 0 0 0 -0.03378 7e-05 0.03308 0 -0.37222 2.27784 -1.0874 -0.23733 0.23767 -1.67006
ASP_33 -1.24621 0.07441 1.69269 -0.11352 0.01023 0.3493 0.38059 -0.73944 -0.00973 -0.06358 0.35313 -0.4239 0 0 0 0 0 -0.0541 0.0017 0 1.69104 0.06354 0 -2.3716 -0.25763 0.37463 -0.28844
ALA_34 -3.12013 0.39601 2.7847 -0.02542 0.00045 0 0.93866 -1.6288 -0.00385 -0.03888 -0.37542 -0.35188 0 0 0 0 0 -0.03013 0 0 0 0.38485 0 1.8394 0.07707 0.36995 1.21657
ASN_35 -3.87884 0.3521 2.72904 -0.17472 0.02167 0.25863 1.73703 -1.62191 -0.02307 -0.14381 -1.47286 -0.35116 0 0 0 0 0 -0.0581 0.00033 0 1.53466 0.30052 0 -0.93687 0.24235 0.50714 -0.97789
GLY_36 -2.66015 0.43972 1.63265 -7e-05 0 0 0.4456 -1.12781 -0 -0 -0.29983 -0.37509 0 0 0 0 0 0.04243 0 0 0 0.31434 0 0.83697 0.13026 0.70522 0.08423
LYS_37 -6.65479 0.84051 5.3189 -0.59434 0.18565 0.28187 2.23424 -2.58001 -0.00874 -0.10727 -2.49828 0.32234 0 0 0 0 0 -0.05834 0.30433 2.75847 0 0.00658 0 -1.5107 -0.15549 0.78349 -1.13157
LYS_38 -4.82549 0.42765 4.31695 -0.34481 0.06164 0.22005 1.40933 -2.07409 -0.01543 -0.10958 -2.73098 -0.18177 0 0 -0.45512 0 0 0.09991 0.53277 1.49734 0 0.25913 0 -1.5107 0.10635 0.62851 -2.68832
MET_39 -7.63743 1.11303 4.51303 -0.57521 0.23563 0.28661 1.26113 -2.22167 -0.00592 -0.08452 -2.00922 0.05127 0 0 0 0 0 0.08919 0.07092 3.00324 0 -0.03474 0 0.60916 0.13778 0.65579 -0.54192
SER_40 -3.29865 0.30287 4.35407 -0.03048 0 0.053 2.24847 -1.86053 -0.02476 -0.23644 -2.17109 -0.95689 0 0 -0.79829 0 0 -0.04717 0.04049 0.79217 0 0.10229 0.61784 -0.77834 -0.43127 0.55108 -1.57163
SER_41 -1.40723 0.12679 1.8509 -0.03017 0.00015 0.05008 0.65526 -0.91239 -0.0102 -0.1629 0.46644 -1.0734 0 0 0 0 0 -0.0414 0.00439 0.17652 0 -0.31673 0.60276 -0.77834 -0.53048 0.15689 -1.17307
GLY_42 -1.61833 0.27808 1.67966 -6e-05 0 0 0.68103 -0.90006 -0 -0 -0.19216 -0.41335 0 0 -0.79829 0 0 -0.11556 0 0 0 0.31705 0 0.83697 -0.36957 0.04641 -0.56818
ILE_43 -3.77043 0.43762 2.56745 -0.63363 0.40317 0.13638 1.23747 -1.4063 -0.01809 -0.13277 -0.61713 0.18002 0 0 0 0 0 -0.00057 0.00989 0.73304 0 -0.47998 0 0.73287 0.12061 0.29042 -0.20995
ASP_44 -3.21547 0.34773 3.78138 -0.10276 0.00645 0.30376 1.42005 -1.64768 -0.01809 -0.13277 -1.68092 -1.28717 0 0 -0.82575 0 0 -0.00033 0.03489 0 2.28053 -0.18256 0 -2.3716 0.24465 0.39667 -2.64898
GLY_45 -1.81872 0.19656 1.95553 -0.00033 0 0 0.77901 -0.92104 -0 -0 -1.72942 -0.27039 0 0 -0.82575 0 0 -0.05542 0 0 0 0.52093 0 0.83697 0.5625 0.25963 -0.50994
ASN_46 -4.31686 0.35812 2.74887 -0.35956 0.07896 0.63835 0.71559 -1.50971 -0.01171 -0.0929 0.13099 -0.32389 0 0 0 0 0 0.0642 0.13446 0 1.33905 -0.24326 0 -0.93687 0.57641 0.30426 -0.70548
VAL_47 -3.56297 0.42417 2.08618 -0.28904 0.17862 0.06364 0.95995 -1.36276 -0 -0 -0.31945 -0.39484 0 0 0 0 0 0.1615 0 0.18992 0 -0.52204 0 1.9342 0.16416 0.39013 0.10136
LYS_48 -4.89979 0.33973 3.98096 -0.35708 0.03822 0.16246 1.19392 -1.82669 -0.01486 -0.11788 -0.0102 0.10444 0 0 0 0 0 0.04538 0.05913 1.7123 0 0.00409 0 -1.5107 -0.21797 0.45513 -0.85941
ARG_49 -4.91541 0.38538 4.47538 -0.76722 0.25436 0.57711 2.25135 -1.90186 -0 -0 -1.80924 0.26438 0 0 0 0 0 -0.10227 0.06361 2.58897 0 0.08431 0 -1.2888 -0.29126 0.54714 0.41593
ASP_50 -3.17574 0.22377 3.73869 -0.21129 0.08842 0.69356 1.16784 -1.72394 -0.00981 -0.05954 -0.00298 -3.04344 0 0 0 0 0 0.00368 0.16652 0 3.592 -0.14341 0 -2.3716 -0.09333 0.54446 -0.61615
LEU_51 -3.09842 0.30763 3.0649 -0.49516 0.20289 0.13083 0.43709 -1.2696 -0.00309 -0.01331 0.31902 0.13132 0 0 0 0 0 0.05159 0.02087 0.18581 0 -0.15005 0 0.18072 -0.29736 0.36375 0.06943
ILE_52 -4.45713 0.33992 3.87906 -0.48073 0.3781 0.09679 1.67642 -1.77762 -0.01684 -0.11303 -1.17808 -0.21226 0 0 0 0 0 0.10991 8e-05 0.76394 0 -0.39556 0 0.73287 -0.01478 0.29165 -0.37728
LEU_53 -7.57771 1.01173 3.76842 -0.66392 0.28064 0.20818 1.5673 -2.55336 -0 -0 -0.00525 0.24743 0 0 0 0 0 -0.03281 0.19351 0.33888 0 -0.12854 0 0.18072 0.32231 0.51654 -2.32592
GLY_54 -2.44105 0.16586 2.1374 -5e-05 0 0 0.87735 -1.14182 -0.02995 -0.22866 -0.24314 -0.40796 0 0 0 0 0 -0.19607 0 0 0 -1.42986 0 0.83697 -0.43534 0.40927 -2.12706
ASP_55 -3.16924 0.35712 5.27667 -0.24583 0.04737 0.80655 1.89328 -2.23565 -0.04167 -0.34195 -3.61243 -0.75419 0 0 0 -0.33192 0 0.01028 0.00934 0 2.22021 -0.73375 0 -2.3716 -0.65279 0.22441 -3.64579
ILE_56 -3.16546 0.53871 2.52666 -0.54629 0.3802 0.14995 0.77286 -1.40206 -0.03184 -0.2179 -0.60117 -0.21103 0 0 0 0 0 0.00227 0.00832 0.46572 0 -0.11383 0 0.73287 -0.20833 0.81819 -0.10216
THR_57 -3.22764 0.48559 2.87734 -0.11593 0.07461 0.06819 0.84811 -1.35833 -0.00427 -0.00967 -0.91127 -0.59087 0 0 0 0 0 0.15549 0.02173 0.06018 0 -0.44563 2.2887 -1.0874 -0.20374 0.82326 -0.25156
ASP_58 -4.39967 0.1404 4.91525 -0.11491 0.01318 0.33918 1.38315 -2.20055 -0.02924 -0.20153 -2.81305 -0.33633 0 0 0 0 0 -0.07029 0.05577 0 1.9773 0.00824 0 -2.3716 -0.35928 0.23731 -3.82666
LYS_59 -3.00233 0.27217 4.73503 -0.55799 0.10089 0.50324 2.07585 -2.08104 -0.00427 -0.00967 -4.63512 0.44886 0 0 0 -0.33192 0 -0.0053 0.11073 2.28096 0 -0.04689 0 -1.5107 -0.44467 0.24432 -1.85785
VAL_60 -6.80487 1.11828 0.22683 -0.26158 0.13856 0.05203 0.83844 -1.63941 -0 -0 0.27165 -0.25698 0 0 0 0 0 -0.0608 0.03411 0.30917 0 -0.80169 0 1.9342 -0.39361 0.45359 -4.84207
VAL_61 -4.56652 0.34614 2.04596 -0.31044 0.23883 0.07103 1.03428 -1.44896 -0 -0 -0.98504 -0.14628 0 0 0 0 0 -0.06656 0.0034 0.0628 0 -0.37982 0 1.9342 -0.21803 0.46069 -1.92432
GLN_62 -5.36439 0.43778 3.84923 -0.45114 0.10777 0.36726 2.2513 -2.0704 -0 -0 -2.03948 -0.54235 0 0 0 0 0 0.00495 0.03439 0 3.45021 0.11994 0 -0.18838 0.16837 0.30863 0.44368
VAL_63 -6.90469 1.07954 0.9901 -0.27275 0.18644 0.0558 0.46536 -1.71231 -0.00155 -0.02332 -0.87797 -0.24537 0 0 0 0 0 0.04756 0.01786 0.37608 0 -0.77818 0 1.9342 -0.02892 0.36978 -5.32234
THR_64 -3.57251 0.24057 3.45304 -0.10864 0.06144 0.0853 2.092 -1.80473 -0.01012 -0.08617 -2.97694 -0.63156 0 0 0 0 0 0.00557 0.01879 0.11153 0 -0.4248 2.29153 -1.0874 -0.43148 0.45239 -2.32222
ALA_65 -4.25474 0.51483 2.47464 -0.02266 0 0 1.64153 -1.83682 -0.021 -0.16125 -0.87437 -0.4014 0 0 0 0 0 -0.01195 0 0 0 -0.44399 0 1.8394 -0.18851 0.35099 -1.39529
SER_66 -2.2616 0.20912 2.61083 -0.03713 0.0022 0.05373 1.60549 -1.25688 -0.01338 -0.15442 -1.09809 -0.81856 0 0 -0.71582 0 0 -0.0514 0.01944 0.17722 0 -0.19827 1.73979 -0.77834 -0.306 0.41528 -0.85678
ALA_67 -4.77612 0.58355 1.93764 -0.02711 0.0023 0 2.53735 -1.97463 -0 -0 -1.8272 -0.44991 0 0 0 0 0 -0.0334 0 0 0 0.44993 0 1.8394 -0.38591 0.48655 -1.63755
ASN_68 -6.29784 0.72056 6.70512 -0.37546 0.10025 0.75541 2.80727 -3.08167 -0.02921 -0.16302 -0.64929 -0.79511 0 0 0 0 0 0.26539 0.01619 0 1.98074 -0.53438 0 -0.93687 -0.02455 0.45109 0.91463
ASN_69 -3.16326 0.79263 2.24362 -0.34034 0.00799 0.67315 0.8985 -1.11689 -0.00024 -0.00279 -0.41305 -0.22184 0 0 0 0 0 0.3823 0.00842 0 2.89334 0.30121 0 -0.93687 5.6721 1.48692 9.16492
PRO_70 -4.48335 1.27431 3.21817 -0.1287 0 0.091 1.13091 -1.28889 -0 -0 0.56939 0.31785 0 0 0 0 0 0.04452 0.00477 0.67231 0 -0.95312 0 -2.4119 5.58534 2.00768 5.65027
PRO_71 -3.43839 0.59637 3.26635 -0.1228 4e-05 0.08913 1.79557 -1.38029 -0.00013 -0.00073 -1.34917 0.26452 0 0 0 0 0 -0.04626 0.00378 0.15066 0 -1.23251 0 -2.4119 -0.19859 0.95427 -3.06008
ASN_72 -3.33218 0.27335 3.82699 -0.29672 0.04112 0.57806 1.67134 -1.79463 -0.00155 -0.02332 -1.15521 -0.97648 0 0 0 0 0 -0.25001 0.07227 0 2.83223 0.3696 0 -0.93687 0.29514 0.4473 1.64043
GLU_73 -3.62707 0.38534 3.86917 -0.22569 0.03492 0.3356 1.01955 -1.74779 -0.02115 -0.06613 -0.6597 -0.64445 0 0 0 0 0 -0.06233 0.00366 0 3.15611 -0.31213 0 -2.7348 0.04605 0.3002 -0.95064
ILE_74 -6.75213 1.06056 4.99475 -0.64984 0.42481 0.14785 2.56967 -2.53893 -0.02511 -0.10615 -1.90034 0.19609 0 0 0 0 0 0.02036 0.12441 0.71533 0 -0.45092 0 0.73287 -0.35741 0.58882 -1.20531
ASP_75 -7.8559 1.04221 9.42419 -0.10943 0.01569 0.33428 3.29042 -4.2868 -0.04821 -0.27958 -4.35085 -0.37544 0 0 0 -0.56614 0 -0.03411 0.07618 0 1.72791 0.08847 0 -2.3716 -0.08325 0.80892 -3.55304
SER_76 -4.32847 0.40215 5.36775 -0.0263 0.00219 0.02573 2.35321 -2.50725 -0 -0 -1.46656 -0.41836 0 0 0 0 0 -0.06726 0.00901 1.28808 0 -0.25509 0.60351 -0.77834 -0.39999 0.47008 0.27409
LYS_77 -6.52436 0.68312 7.18919 -0.54301 0.16885 0.35933 2.91716 -3.07052 -0.07577 -0.30712 -3.03394 0.19235 0 0 0 0 0 -0.05087 0.33666 2.30528 0 -0.03989 0 -1.5107 -0.64283 0.41302 -1.23404
LEU_78 -8.96007 1.39928 2.4757 -0.50091 0.24556 0.13609 2.54145 -2.38784 -0.02511 -0.10615 -1.66638 0.2032 0 0 0 0 0 -0.07473 0.07841 0.2451 0 -0.05109 0 0.18072 -0.44121 0.52987 -6.1781
ILE_79 -5.90815 1.04527 1.99638 -0.55863 0.24422 0.1786 1.30541 -1.81302 -0 -0 -0.98421 -0.25756 0 0 0 0 0 -0.03558 0.03461 0.50097 0 0.10155 0 0.73287 -0.06792 0.63452 -2.85067
ASP_80 -3.24779 0.19953 4.68571 -0.10985 0.01266 0.34509 1.59097 -1.95839 -0.02497 -0.08351 -0.5609 -0.20626 0 0 0 0 0 -0.04017 0.20314 0 2.00566 -0.27845 0 -2.3716 -0.12684 0.50889 0.54292
GLY_81 -1.71198 0.2041 2.01551 -5e-05 0 0 0.29575 -0.8949 -0.02965 -0.15748 -0.45646 -0.39281 0 0 0 0 0 -0.18731 0 0 0 -1.46239 0 0.83697 -0.68461 0.24926 -2.37606
ASP_82 -3.88637 0.63072 5.30283 -0.23164 0.08721 0.74184 2.09306 -2.23288 -0.0009 -0.00338 -1.02251 -1.24056 0 0 -0.66588 0 0 -0.03332 0.0052 0 2.08508 -0.76162 0 -2.3716 -0.73358 0.79564 -1.44267
PRO_83 -2.98291 0.45817 2.12295 -0.09394 0.00133 0.05914 1.19496 -1.05925 -0.01729 -0.15428 -0.56011 0.6792 0 0 0 0 0 -0.11274 0.0246 0.54842 0 -0.4508 0 -2.4119 -0.39818 1.00119 -2.15145
THR_84 -3.2196 0.33682 2.72961 -0.17231 0.06283 0.14102 1.03493 -1.4017 -0 -0 -0.9656 -1.83231 0 0 -0.66588 0 0 0.11369 0.07878 0.43339 0 0.09937 2.36206 -1.0874 0.98617 0.44763 -0.51852
THR_85 -4.90286 0.33744 3.14707 -0.18101 0.08665 0.06348 1.47148 -1.97126 -0.03126 -0.13827 -1.83703 -0.86575 0 0 -0.05758 0 0 -0.0125 0.00332 0.78706 0 -0.75857 2.30731 -1.0874 1.29336 0.48188 -1.86445
LYS_86 -4.86814 0.4307 3.24507 -0.56423 0.18119 0.52788 1.57374 -1.52438 -0 -0 -3.19183 -0.15836 0 0 -0.05758 -0.54605 0 0.17253 0.14171 2.84078 0 -0.10291 0 -1.5107 0.39266 0.93435 -2.08357
TRP_87 -12.47 2.26082 3.85342 -1.41088 0.28382 0.4851 3.09347 -3.57816 -0.01906 -0.06989 -3.32084 -1.08129 0 0 0 -0.56614 0 -0.02521 0.35938 0 2.92044 0.06751 0 1.6906 0.48562 1.14791 -5.8934
LEU_88 -6.23638 0.46416 2.09144 -0.47768 0.22253 0.11716 0.87107 -1.81706 -0.00186 -0.04396 -0.38826 0.06239 0 0 0 0 0 0.24207 0.11363 1.74861 0 -0.18233 0 0.18072 0.16703 0.82697 -2.03977
ALA_89 -5.81291 1.24393 2.23216 -0.03091 0.0532 0 2.27379 -2.33664 -0.04167 -0.2194 -1.16803 -0.47731 0 0 0 0 0 -0.05245 0 0 0 0.42542 0 1.8394 0.38297 0.82148 -0.86698
PHE_90 -4.57563 0.45106 2.72336 -0.74688 0.02036 0.24046 1.20438 -1.50896 -0.00041 -0.00341 -0.67586 -0.05405 0 0 0 0 0 0.09299 0.0572 0 1.95344 -0.36366 0 1.0402 0.45133 0.79323 1.09916
GLU_91 -3.5097 0.61584 2.71968 -0.20507 0.03008 0.30286 0.89041 -1.52544 -0 -0 -0.48923 -0.54635 0 0 0 0 0 0.05657 0.03135 0 3.04963 0.11089 0 -2.7348 0.17726 0.86689 -0.15912
PRO_92 -3.30733 0.49757 2.31673 -0.19898 0.00382 0.14447 0.6415 -1.046 -0 -0 -0.35235 0.00251 0 0 0 0 0 0.26781 0.00584 0.5074 0 -0.99085 0 -2.4119 -0.07977 0.83674 -3.16279
THR_93 -3.27828 0.48176 3.09843 -0.18714 0.09182 0.08444 1.4593 -1.62994 -0.01338 -0.15442 -0.97197 -0.73403 0 0 0 0 0 0.04516 0.05769 0.26475 0 1.72635 2.25958 -1.0874 1.7151 0.84547 4.07328
ALA_94 -4.37525 0.32252 2.56375 -0.02599 0.00046 0 2.09931 -1.95413 -0.01885 -0.12251 -0.87456 -0.29631 0 0 0 0 0 0.02152 0 0 0 0.2434 0 1.8394 1.8856 0.76604 2.07441
ASN_95 -4.34668 0.52715 4.32018 -0.33102 0.10975 0.61143 2.59791 -2.13003 -0.01002 -0.03211 -1.98123 -0.69922 0 0 -0.71582 0 0 -0.05655 0.04672 0 1.7999 -0.55644 0 -0.93687 -0.14359 0.39208 -1.53445
ILE_96 -8.54391 0.89135 1.86808 -0.49537 0.40621 0.11927 2.59047 -2.29743 -0.02691 -0.13543 -2.89332 -0.09047 0 0 0 0 0 -0.04142 0.2426 0.31756 0 -0.70558 0 0.73287 -0.2895 0.53216 -7.81876
VAL_97 -6.43468 0.67166 2.85267 -0.2696 0.18739 0.05662 2.66255 -2.36311 -0.02933 -0.14718 -2.47028 -0.17581 0 0 0 0 0 -0.03483 0.00066 0.3251 0 -0.80547 0 1.9342 -0.4365 0.73634 -3.73961
LEU_98 -8.34822 0.61915 0.79324 -0.49996 0.18515 0.1304 2.32902 -1.91916 -0.02244 -0.0842 -2.67311 0.0537 0 0 0 0 0 0.03309 0.31501 2.18171 0 -0.30123 0 0.18072 -0.15756 0.61885 -6.56585
LYS_99 -7.09944 0.54115 5.38682 -0.40833 0.06393 0.22355 2.94841 -2.58837 -0.00919 -0.0289 -4.38528 0.0357 0 0 0 0 0 -0.06794 0.10055 1.79467 0 0.14844 0 -1.5107 0.05996 0.38455 -4.4104
LEU_100 -7.60341 0.92841 2.55395 -0.49941 0.32944 0.09131 1.94972 -2.32378 -0 -0 -0.99006 0.29224 0 0 0 0 0 -0.00846 0.09911 0.44395 0 -0.37348 0 0.18072 -0.16357 0.42973 -4.6636
ALA_101 -1.92565 0.21047 1.15756 -0.02362 0 0 0.28717 -0.79437 -0 -0 0.11651 -0.34902 0 0 0 0 0 -0.06386 0 0 0 -0.2953 0 1.8394 -0.49665 0.34048 0.00311
GLU_102 -2.88368 0.44639 2.44024 -0.38159 0.10742 0.53245 0.85792 -1.17391 -0 -0 0.12275 -0.58804 0 0 0 0 0 -0.00095 0.00079 0 3.24422 0.0299 0 -2.7348 -0.09282 0.91625 0.84256
PRO_103 -3.37165 0.59332 1.1994 -0.17954 0.00091 0.12574 0.19625 -0.63369 -0 -0 -0.5325 0.05715 0 0 0 0 0 -0.08782 0.04749 1.10471 0 -0.87019 0 -2.4119 -0.14764 1.00655 -3.90341
VAL_104 -5.8526 0.89412 2.74589 -0.32901 0.40669 0.07262 2.7099 -2.14319 -0 -0 -2.31979 -0.49925 0 0 0 0 0 0.34719 2e-05 0.15929 0 -0.33397 0 1.9342 -0.63366 0.40067 -2.44086
ALA_105 -3.49875 0.39647 2.36209 -0.02577 0.00122 0 0.98115 -1.53918 -0.0363 -0.16019 -0.70215 -0.41582 0 0 0 0 0 -0.0212 0 0 0 0.65476 0 1.8394 0.1856 0.40062 0.42197
VAL_106 -9.17507 1.04374 3.15594 -0.26014 0.17476 0.05079 2.71177 -3.0505 -0.00293 -0.03504 -1.97365 -0.17497 0 0 0 0 0 -0.07071 0.00102 0.35989 0 -0.8079 0 1.9342 0.21116 0.77334 -5.13429
VAL_107 -5.72074 0.18824 3.84526 -0.29326 0.17909 0.0675 2.53353 -2.28731 -0.02692 -0.09186 -1.81271 -0.41651 0 0 0 0 0 -0.02838 0.0025 0.26465 0 -0.49607 0 1.9342 -0.15747 0.74251 -1.57375
LYS_108 -5.56154 0.37566 5.6862 -0.36534 0.05929 0.20163 3.23494 -2.68868 -0.01364 -0.10888 -5.42005 0.15729 0 0 0 0 0 -0.02838 0.04009 2.82822 0 0.25142 0 -1.5107 0.04612 0.39847 -2.41789
TYR_109 -10.1852 1.42528 2.5478 -0.6045 0.13387 0.34282 2.937 -2.64405 -0.02866 -0.23175 -3.09654 -0.23213 0 0 0 0 0 0.03042 0.06343 0 1.95367 -0.32951 0.07391 1.2797 -0.17157 0.74019 -5.99584
ALA_110 -4.85121 0.67523 2.65465 -0.02261 0 0 2.41332 -2.00254 -0 -0 -2.34573 -0.37807 0 0 0 0 0 -0.01028 0 0 0 -0.49781 0 1.8394 -0.1493 0.77513 -1.89982
LEU_111 -7.55308 0.75099 1.26199 -0.47911 0.16364 0.10515 2.15281 -1.96508 -0 -0 -2.45838 0.02394 0 0 0 0 0 0.05746 0.11846 0.78043 0 -0.09024 0 0.18072 -0.01231 0.48351 -6.4791
THR_112 -6.20351 0.28257 5.11241 -0.16664 0.06179 0.06253 3.21693 -2.83046 -0 -0 -4.27644 -0.27801 0 0 0 0 0 -0.06663 0.0359 0.13593 0 -0.07449 2.2818 -1.0874 0.04597 0.42518 -3.32256
SER_113 -5.23003 0.43811 4.07651 -0.02403 0 0.05621 1.45968 -2.1688 -0.04892 -0.29368 -2.05625 -0.49383 0 0 0 -0.42025 0 0.05399 0.08962 0.21143 0 -0.38178 0.60626 -0.77834 -0.24171 0.40258 -4.74323
ALA_114 -5.6807 0.70916 3.07619 -0.0276 0.0031 0 2.28103 -2.51036 -0.00517 -0.04683 -0.71272 -0.30567 0 0 0 0 0 -0.02606 0 0 0 0.32209 0 1.8394 -0.30383 0.64927 -0.73871
ASN_115 -4.90334 0.46251 3.36902 -0.24305 0.02825 0.33538 1.1187 -2.00704 -0.06108 -0.33694 -0.08859 -0.17499 0 0 0 0 0 -0.07103 0.09641 0 3.72799 0.08046 0 -0.93687 -0.04288 0.66215 1.01507
ASP_116 -2.32215 0.19426 3.34606 -0.11737 0.02966 0.36937 1.41286 -1.3757 -0.02812 -0.14424 -2.35417 -0.1788 0 0 0 -0.54605 0 -0.03901 0.0226 0 2.33203 -0.34663 0 -2.3716 -0.462 0.4309 -2.1481
ALA_117 -3.55546 0.2567 2.68727 -0.02423 0.00023 0 1.44216 -1.74663 -0 -3e-05 0.19093 -0.42071 0 0 0 0 0 0.01103 0 0 0 -0.11576 0 1.8394 -0.19604 0.3396 0.70845
LYS_118 -2.32045 0.43654 3.64898 -0.35667 0.0449 0.18355 1.36235 -1.4511 -0.01448 -0.06487 -3.57094 0.20479 0 0 0 0 0 0.14533 0.02172 2.55227 0 -0.1619 0 -1.5107 0.10686 0.28399 -0.45983
GLY_119 -2.8698 0.70874 2.36844 -0.00045 0 0 0.81054 -1.41725 -0 -0 0.55802 -0.14951 0 0 0 0 0 -0.04897 0 0 0 -0.84376 0 0.83697 -0.12094 0.55708 0.38911
ARG_120 -8.59052 0.74386 5.88091 -0.44801 0.07043 0.26621 2.79371 -2.94412 -0.01961 -0.15652 -4.08966 -0.16725 0 0 0 -0.66117 0 0.05442 0.18753 1.69142 0 0.06281 0 -1.2888 0.26091 0.67331 -5.68015
ASP_121 -5.75368 1.38894 7.64001 -0.16663 0.06231 0.52413 2.77355 -3.23566 -0.01448 -0.0649 -3.01951 -1.63492 0 0 0 -0.42025 0 0.08825 0.57738 0 2.26087 -0.3304 0 -2.3716 0.03729 1.71949 0.06017
PRO_122 -6.46084 0.9795 2.61463 -0.10305 2e-05 0.07485 1.6952 -1.33836 -0 -0 -1.00522 0.3846 0 0 0 0 0 -0.03364 0.04152 0.08638 0 -1.28952 0 -2.4119 -0.11734 2.04563 -4.83753
LYS_123 -5.84716 0.62597 7.277 -0.48656 0.09187 0.31545 2.53204 -2.64075 -0.0097 -0.03649 -5.33486 0.2232 0 0 0 0 0 0.09778 0.12185 2.16167 0 -0.05297 0 -1.5107 0.98563 0.82741 -0.6593
ASN_124 -5.29137 0.35027 5.29853 -0.30354 0.07747 0.49611 3.05634 -2.3174 -0.00746 -0.0532 -3.1579 -0.64649 0 0 0 -1.00651 0 -0.07264 0.00333 0 2.36495 -0.18505 0 -0.93687 1.00742 0.40813 -0.91588
TRP_125 -9.7189 1.48931 2.94874 -1.29603 0.08057 0.62656 2.30404 -2.56813 -0.00964 -0.03491 -1.66179 -0.31336 0 0 0 -0.41794 0 -0.01405 0.05246 0 1.66888 -0.42293 0 1.6906 0.25185 0.60465 -4.74001
THR_126 -5.36333 0.6433 4.02706 -0.1129 0.07016 0.07994 2.42809 -2.16789 -0.025 -0.21726 -2.43033 -0.57078 0 0 0 0 0 0.37725 0.00646 0.16318 0 -0.32711 2.27646 -1.0874 -0.04818 0.70167 -1.57661
LEU_127 -8.20568 1.15554 2.82371 -0.65949 0.31122 0.24695 3.22565 -2.34852 -0.00848 -0.06342 -3.97825 0.02632 0 0 0 0 0 -0.0227 0.27659 1.28283 0 -0.25102 0 0.18072 -0.06519 1.1319 -4.94132
TYR_128 -9.10515 0.80114 4.50348 -0.55413 0.07613 0.24058 2.39781 -3.0097 -0.04758 -0.42155 -2.76176 -0.1808 0 0 0 0 0 0.05735 0.38949 0 2.12905 -0.41752 0.03313 1.2797 -0.06235 1.19284 -3.45984
GLY_129 -3.60998 0.26491 2.67601 -0.00081 0 0 1.8266 -1.60557 -0.01485 -0.16189 -2.50321 -0.31937 0 0 0 0 0 -0.05814 0 0 0 0.73539 0 0.83697 0.60307 0.57371 -0.75717
SER_130 -7.06544 0.57782 7.17733 -0.03011 0 0.04684 4.48663 -3.36495 -0 -0 -5.07236 -1.04902 0 0 -2.00735 0 0 -0.00161 0.00122 1.40206 0 -0.39017 1.72315 -0.77834 0.68076 0.62207 -3.04145
LEU_131 -3.42319 0.15091 1.92689 -0.72769 0.36606 0.2957 0.56374 -1.17829 -0.03089 -0.14427 -0.0095 0.1058 0 0 0 0 0 -0.00125 0.20001 1.43149 0 -0.1144 0 0.18072 -0.30887 0.71039 -0.00664
ASP_132 -4.59767 0.28347 6.27659 -0.22573 0.11885 0.76299 3.13849 -2.84227 -0 -0 -3.97401 -2.0663 0 0 -2.57294 0 0 0.33961 0.00302 0 2.28274 -0.22655 0 -2.3716 0.28193 0.58226 -4.80712
GLY_133 -3.61389 0.34371 3.11249 -6e-05 0 0 1.32116 -1.76527 -0 -0 -0.88868 -0.36457 0 0 -0.81623 0 0 -0.14736 0 0 0 -1.5054 0 0.83697 0.09006 0.43929 -2.95779
THR_134 -2.85042 0.21709 3.65655 -0.11215 0.06228 0.05904 1.22881 -1.74222 -0.00581 -0.09292 -1.38343 -0.672 0 0 -0.60955 0 0 0.224 0.01942 0.26347 0 -0.63458 2.26655 -1.0874 -0.36917 0.30995 -1.25251
ASN_135 -3.13327 0.1347 4.56308 -0.30061 0.06527 0.56977 2.06854 -1.98639 -0.0474 -0.2737 -2.38361 -0.85617 0 0 -1.45597 0 0 -0.01722 0.01418 0 2.0689 -0.56221 0 -0.93687 0.04478 0.28227 -2.14193
TRP_136 -12.0776 1.92871 4.19517 -0.8921 0.0382 0.35325 0.59683 -3.24375 -0 -0 -1.41709 -0.17201 0 0 -0.21384 0 0 -0.0124 0.01269 0 1.5529 0.0263 0 1.6906 0.15695 0.40547 -7.0717
THR_137 -3.30252 0.27811 3.29812 -0.16721 0.08374 0.05917 2.15343 -1.78838 -0.03311 -0.25791 -2.10299 -0.28959 0 0 0 0 0 -0.05863 0.00214 0.17439 0 -0.18101 2.30855 -1.0874 0.20599 0.39402 -0.3111
ALA_138 -3.98328 0.50174 1.14719 -0.02495 0.00011 0 0.98202 -1.52926 -0 -0 -1.13154 -0.26016 0 0 0 0 0 -0.06693 0 0 0 0.01595 0 1.8394 -0.39133 0.21851 -2.68253
VAL_139 -6.33728 0.85967 2.04596 -0.29909 0.20371 0.0664 1.76921 -2.06786 -0.01556 -0.09977 -1.15315 -0.36079 0 0 0 0 0 -0.00703 0.0025 0.29747 0 -0.48226 0 1.9342 -0.36758 0.29139 -3.71987
ASP_140 -5.32746 0.25067 5.88638 -0.15781 0.00109 0.47928 3.33193 -2.78768 -0.01556 -0.09977 -4.8276 -0.8928 0 0 0 -1.71998 0 -0.03275 8e-05 0 2.72462 0.15631 0 -2.3716 0.44963 0.27934 -4.67367
THR_141 -2.78533 0.36431 1.2869 -0.16934 0.07686 0.14735 0.2348 -0.9351 -0 -0 -0.51259 -1.79882 0 0 0 0 0 -0.02416 0.06033 1.94997 0 0.0861 2.40167 -1.0874 0.58525 0.48758 0.36838
ARG_142 -3.85998 0.23179 4.86898 -0.79558 0.17993 0.58613 2.23606 -1.97615 -0 -0 -2.41266 0.15209 0 0 0 -1.71998 0 0.1392 0.38357 2.14736 0 -0.0316 0 -1.2888 0.53718 0.76042 0.13795
GLU_143 -4.22279 0.16392 4.87441 -0.1941 0.02827 0.26379 1.48457 -1.92916 -0 -0 -1.36489 -0.5121 0 0 0 -1.00651 0 0.04396 0.00181 0 3.05245 -0.08184 0 -2.7348 0.45885 0.58138 -1.09277
GLY_144 -1.45638 0.05495 1.5399 -0.00028 0 0 0.02381 -0.69729 -0 -0 0.35767 -0.30489 0 0 0 0 0 -0.21581 0 0 0 -1.37447 0 0.83697 0.09838 0.34811 -0.78933
GLU_145 -2.0703 0.10733 3.24385 -0.20164 0.02193 0.28381 0.83195 -1.3674 -0.01642 -0.15562 -1.05946 -0.49439 0 0 0 0 0 -0.01978 0.00871 0 3.06963 0.07825 0 -2.7348 -0.04715 0.21789 -0.3036
ASP_146 -2.98693 0.64232 4.70594 -0.11349 0.00275 0.33317 1.72057 -1.82882 -6e-05 -0.00158 -4.67971 -0.42785 0 0 0 0 0 -0.05801 0.05077 0 1.92551 0.02192 0 -2.3716 -0.30063 0.58625 -2.77949
PHE_147 -8.15269 0.98252 4.09289 -0.52842 0.36975 0.2126 2.14442 -2.35329 -0 -0 -2.011 0.0812 0 0 0 0 0 0.14269 0.04632 0 3.98939 0.09281 0 1.0402 -0.55569 0.74586 0.33957
LYS_148 -3.00992 0.30528 4.20965 -0.31369 0.07683 0.17003 1.69483 -1.68514 -0.00228 -0.02222 -2.50777 -0.12149 0 0 0 0 0 0.03463 0.18664 1.95751 0 -0.06457 0 -1.5107 -0.32999 0.55073 -0.38164
ASP_149 -3.29285 0.49833 4.71138 -0.25009 0.02795 0.81803 2.18083 -1.92097 -0 -0 -4.53839 -0.4166 0 0 -0.42392 0 0 -0.01199 0.00175 0 2.00773 -0.59585 0 -2.3716 0.08158 0.61429 -2.88041
ARG_150 -4.38253 0.64269 4.33538 -0.92944 0.21283 0.72096 1.56704 -1.96733 -0.0069 -0.07889 -2.09117 -0.10942 0 0 -0.97972 0 0 0.03904 0.01475 1.84796 0 -0.29589 0 -1.2888 0.74029 0.80866 -1.20048
PHE_151 -8.33307 0.92745 4.54768 -0.72077 0.07178 0.46679 2.20442 -3.05781 -0.02015 -0.10951 -1.69642 -0.23794 0 0 0 0 0 -0.07889 0.11079 0 1.90523 0.36746 0 1.0402 0.68783 0.66815 -1.2568
GLN_152 -3.5436 0.22383 3.64841 -0.63267 0.13548 0.64645 0.97793 -1.75321 -0.03111 -0.15031 -1.01156 -0.56125 0 0 -0.5558 0 0 -0.02078 0.00585 0 1.60956 0.10559 0 -0.18838 0.34336 0.28151 -0.47071
ARG_153 -4.70639 0.29642 3.54048 -0.70886 0.10808 0.48219 0.95413 -1.62704 -0 -0 -1.20315 0.34991 0 0 0 -0.63076 0 -0.08088 0.03783 2.3279 0 0.11785 0 -1.2888 0.40236 0.30563 -1.3231
ASN_154 -5.65902 0.27585 4.73308 -0.30668 0.08136 0.52674 3.01901 -2.6167 -0.00209 -0.00779 -2.23054 -0.74376 0 0 0 0 0 -0.05024 0.04088 0 1.78804 -0.5792 0 -0.93687 0.0416 0.33744 -2.28888
MET_155 -4.09761 0.37525 2.08248 -0.21734 0.03167 0.07706 0.62434 -1.27464 -0 -0 -0.14818 -0.1876 0 0 0 0 0 -0.02363 0.00304 1.93485 0 -0.04326 0 0.60916 -0.29779 0.31526 -0.23692
TYR_156 -7.27301 0.64602 4.60157 -0.54809 0.13868 0.28633 3.11312 -2.69381 -0.01534 -0.15051 -2.89716 -0.29831 0 0 0 -0.41794 0 -0.02946 0.02429 0 2.36895 -0.04296 0.00127 1.2797 -0.2184 0.35393 -1.77113
ASP_157 -1.86772 0.19741 3.05895 -0.11205 0.00378 0.32826 1.34969 -1.2663 -0 -0 -3.99919 -0.52671 0 0 0 0 0 -0.02627 0.00039 0 3.79025 -0.3632 0 -2.3716 -0.07068 0.27842 -1.59657
LEU_158 -6.52536 0.67721 2.88444 -0.58552 0.23476 0.14291 2.10487 -2.11123 -0.00101 -0.00268 -0.91322 0.33118 0 0 0 0 0 -0.04788 0.00573 0.5712 0 -0.35367 0 0.18072 -0.11888 0.21253 -3.31388
LYS_159 -3.65045 0.20191 4.07033 -0.51661 0.18589 0.31632 1.30353 -1.60605 -0.05642 -0.4454 -2.24875 0.16622 0 0 0 -0.70315 0 0.06071 0.04006 2.13568 0 -0.10184 0 -1.5107 -0.15427 0.23004 -2.28296
ASN_160 -3.66952 0.2725 3.25034 -0.29918 0.0538 0.58925 0.99424 -1.69961 -0.02697 -0.29244 0.28324 -0.80061 0 0 0 0 0 -0.04915 0.02568 0 2.38572 -0.49918 0 -0.93687 -0.10301 0.23886 -0.28291
THR_161 -3.37242 0.22528 2.86225 -0.23645 0.3091 0.10034 0.53886 -1.5594 -0.01288 -0.04367 -0.14257 -1.16047 0 0 0 0 0 -0.01834 0.0005 1.83828 0 0.1164 2.29478 -1.0874 -0.11345 0.25207 0.79083
THR_162 -5.027 0.42655 3.71126 -0.16322 0.07392 0.05805 2.47463 -2.19301 -0.02074 -0.20687 -1.33743 -0.33209 0 0 0 0 0 -0.02543 0.00035 0.18235 0 -0.18916 2.34588 -1.0874 -0.05531 0.33039 -1.03429
LYS_163 -2.81712 0.36414 1.48933 -0.37017 0.04736 0.17258 0.36271 -0.91332 -0.01288 -0.04367 -0.51842 0.07847 0 0 0 0 0 -0.05114 0.00406 1.8352 0 0.12549 0 -1.5107 0.00872 0.24415 -1.5052
TYR_164 -10.8411 1.17958 3.72516 -0.98396 0.11066 0.56162 3.31258 -3.19169 -0.00123 -0.004 -2.02441 -0.2767 0 0 0 0 0 0.03346 0.02123 0 1.59006 -0.40666 0.00182 1.2797 -0.11307 0.41298 -5.61398
LEU_165 -6.88592 0.58305 3.15274 -0.50462 0.25513 0.13012 2.12178 -2.0893 -0 -0 -1.99817 0.00198 0 0 0 0 0 -0.0448 0.1524 2.31787 0 -0.14136 0 0.18072 -0.01623 0.57676 -2.20786
TYR_166 -10.4841 1.25885 4.41849 -0.63447 0.1558 0.36384 2.38926 -3.23297 -0.00927 -0.05872 -1.89083 -0.22454 0 0 0 0 0 0.01267 0.10516 0 1.93645 -0.21435 0.03589 1.2797 -0.06296 0.41863 -4.43749
TYR_167 -10.6801 1.22438 3.07927 -0.92114 0.07404 0.19375 3.03976 -2.89211 -0.01572 -0.05779 -2.71575 -0.43466 0 0 0 0 0 -0.0504 0.08921 0 2.52409 -0.01025 0.00058 1.2797 -0.19445 0.41566 -6.052
LYS_168 -9.48301 1.18806 7.82317 -0.52325 0.11121 0.27009 3.7426 -3.52977 -0.00986 -0.03182 -5.98664 0.31382 0 0 0 -0.77068 0 -0.04206 0.79582 2.90055 0 0.26439 0 -1.5107 0.01452 0.80051 -3.66304
LEU_169 -8.90641 1.39072 2.49195 -0.66925 0.28536 0.20402 2.75186 -2.29336 -0.01817 -0.06471 -1.99373 0.23465 0 0 0 0 0 0.00519 0.31961 0.65488 0 -0.32475 0 0.18072 0.1242 1.01955 -4.60766
ASP_170 -5.26791 0.63119 7.60244 -0.11352 0.01027 0.34197 4.15956 -3.24262 -0.04667 -0.35158 -6.17943 -0.05901 0 0 0 -0.77068 0 -0.02236 0.00154 0 3.5378 -0.44562 0 -2.3716 0.01001 0.80277 -1.77346
ILE_171 -8.01613 0.95369 2.47989 -0.46715 0.32744 0.10714 2.46243 -2.26353 -0.00245 -0.00691 -3.29771 -0.08826 0 0 0 0 0 0.00661 0.00764 0.27989 0 -0.60936 0 0.73287 -0.1773 0.93584 -6.63536
THR_172 -3.74655 0.22149 3.18288 -0.19701 0.13121 0.07422 1.36594 -1.61805 -0.02328 -0.11681 -0.99305 -0.08458 0 0 0 0 0 -0.0348 0.02287 0.23503 0 0.01257 2.27495 -1.0874 0.12584 0.69481 0.44029
LYS_173 -5.8025 0.40754 6.24318 -0.38006 0.0399 0.17826 3.49625 -2.5847 -0 -0 -5.55392 0.31863 0 0 0 -0.69796 0 -0.00132 0.20554 2.69359 0 0.18609 0 -1.5107 0.24698 0.62206 -1.89314
ASN_174 -7.81601 0.43076 7.01724 -0.42701 0.04554 0.85774 2.80443 -3.57753 -0.05484 -0.36437 -2.60697 -0.44052 0 0 -1.48253 0 0 0.01321 0.12464 0 2.61713 0.42252 0 -0.93687 0.16668 0.93628 -2.27047
ALA_175 -3.4857 0.24271 3.34197 -0.02646 0.00068 0 2.40805 -1.99214 -0 -0 -2.3856 -0.29769 0 0 0 0 0 -0.10449 0 0 0 0.1094 0 1.8394 -0.02703 0.59051 0.2136
GLY_176 -1.43161 0.09332 2.04386 -7e-05 0 0 0.49017 -0.9585 -0 -0 -0.2194 -0.37476 0 0 0 0 0 -0.14896 0 0 0 -1.51462 0 0.83697 -0.64373 0.21603 -1.61129
ASP_177 -2.72313 0.21732 4.7399 -0.12666 0.07781 0.40491 2.38444 -1.99433 -0.0196 -0.1447 -4.35198 -0.77977 0 0 0 -0.69796 0 -0.09902 0.00557 0 2.47823 -0.58139 0 -2.3716 -0.70736 0.55064 -3.73868
SER_178 -2.94431 0.3539 3.22687 -0.02771 0.00216 0.04807 1.01539 -1.4582 -0.034 -0.22276 0.24142 -0.53769 0 0 -0.85883 0 0 0.01252 0.03004 0.24132 0 -0.39119 0.60793 -0.77834 1.05665 0.89608 0.4793
ILE_179 -6.91214 1.00097 3.82099 -0.4397 0.30972 0.08707 1.36161 -2.34552 -0.01392 -0.08073 -0.34009 0.02333 0 0 -0.62371 0 0 0.0609 0.03743 0.61324 0 0.09213 0 0.73287 1.44261 0.89752 -0.27543
THR_180 -6.71266 1.0166 3.25237 -0.17177 0.09962 0.06156 2.83516 -2.29622 -0 -0 -2.14776 -0.2903 0 0 0 0 0 -0.04119 0.00568 0.13274 0 -0.10046 2.33979 -1.0874 0.14623 0.84946 -2.10854
GLN_181 -9.13481 1.07668 5.5441 -0.36398 0.04246 0.25171 2.71357 -2.9605 -0.03599 -0.19917 -3.75588 -0.42102 0 0 0 -0.66117 0 0.05439 0.22336 0 3.35987 0.10871 0 -0.18838 0.42866 0.88432 -3.03308
LEU_182 -8.73843 0.68318 1.91685 -0.462 0.13944 0.08359 2.4354 -2.42295 -0 -0 -1.97313 0.14368 0 0 0 0 0 0.14426 0.0197 0.57933 0 -0.24557 0 0.18072 0.28146 0.80673 -6.42773
ALA_183 -5.5977 0.23475 2.56691 -0.02281 0 0 1.70958 -2.40145 -0.0009 -0.00338 -0.79493 -0.32543 0 0 0 0 0 -0.03734 0 0 0 0.4276 0 1.8394 0.26183 0.38638 -1.7575
GLU_184 -5.92607 0.37052 6.55685 -0.28197 0.06041 0.32475 2.60805 -2.88999 -0 -0 -3.76848 -0.2394 0 0 0 -0.63076 0 0.31311 0.00272 0 3.10955 -0.13425 0 -2.7348 0.65703 0.36113 -2.24161
ILE_185 -7.18128 1.0887 0.10337 -0.49995 0.41721 0.12003 1.26182 -1.32584 -0 -0 -1.41219 -0.14531 0 0 0 0 0 -0.04933 0.04403 0.31256 0 -0.73079 0 0.73287 0.11135 0.56139 -6.59134
SER_186 -3.78391 0.28563 3.63302 -0.02903 0 0.06913 2.30805 -1.82732 -0 -0 -2.09103 -0.39355 0 0 0 0 0 0.02774 0.05411 0.64821 0 -0.0809 0.60122 -0.77834 -0.15766 0.41468 -1.09995
LEU_187 -7.47185 0.87908 0.97949 -0.48343 0.15851 0.11522 1.69351 -1.67353 -0.01647 -0.13998 -2.34861 -0.09545 0 0 0 0 0 0.20643 0.30954 0.93038 0 -0.05242 0 0.18072 0.20696 0.62713 -5.99476
SER_188 -4.60028 0.20725 4.73555 -0.03103 0 0.0725 2.64274 -2.35595 -0.01364 -0.10888 -3.79232 0.016 0 0 0 0 0 0.10903 0.00021 0.1366 0 -0.46542 0.69769 -0.77834 0.08981 1.09408 -2.3444
ASP_189 -2.93633 0.12662 4.15474 -0.14749 0.02405 0.45672 1.29533 -1.8863 -0.03127 -0.15735 -0.2979 -1.50093 0 0 0 0 0 0.15417 0.18311 0 2.82895 -0.06277 0 -2.3716 -0.11793 0.97437 0.6882
GLY_190 -2.51587 0.12582 3.19457 -0.00014 0 0 1.49656 -1.55471 -0 -0 -1.39362 -0.18265 0 0 0 0 0 -0.02139 0 0 0 -1.35154 0 0.83697 0.63614 0.62848 -0.10137
ILE_191 -7.86914 1.26365 3.18129 -0.55295 0.36061 0.14762 1.93859 -2.33661 -0.00976 -0.13719 -0.99019 0.0228 0 0 -0.62721 0 0 0.25235 0.07766 0.40291 0 0.12535 0 0.73287 1.0548 0.90609 -2.05646
GLU_192 -5.07668 0.7716 3.82837 -0.44533 0.11453 1.41751 1.38043 -1.74806 -0 -0 -2.70154 -2.61695 0 0 -0.62721 0 0 -0.02124 0.02054 0 4.56074 -0.04049 0 -2.7348 0.06404 0.95556 -2.89897
VAL_193 -5.15316 0.64724 2.49284 -0.27563 0.18166 0.0585 1.9671 -1.75237 -0 -0 -1.57644 -0.32734 0 0 -1.04649 0 0 0.0694 0.00281 0.20383 0 -0.69732 0 1.9342 -0.29043 1.01416 -2.54745
PRO_194 -4.26869 0.53698 0.93703 -0.21704 0.01974 0.1597 0.41134 -0.63913 -0 -0 -0.31002 -0.06226 0 0 0 0 0 0.26038 0.01893 0.27363 0 -0.61024 0 -2.4119 -0.00115 0.94749 -4.95519
ALA_195 -3.13313 0.68834 2.33016 -0.02253 0 0 1.0871 -1.34307 -0 -0 -1.53246 -0.17723 0 0 0 0 0 0.09338 0 0 0 -0.1104 0 1.8394 -0.33772 0.94807 0.3299
PRO:CtermProteinFull_196 -1.27776 0.25145 1.66392 -0.22374 0.11006 0.23226 0.96305 -0.67324 -0 -0 -1.83162 -1.02737 0 0 -0.88148 0 0 0 0.00495 0.37152 0 0 0 -2.4119 -0.29358 1.09694 -3.92653
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409696 MODEL 3 2022-09-17_00000013_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 127.221 tmscore: 0.59265 4zxeC_204 prob: 99.21 ident: 18.62
ATOM      1  N   ALA A   1       4.772  -3.013  30.279  1.00 24.280          N  
ATOM      2  CA  ALA A   1       5.340  -3.933  31.257  1.00 23.620          C  
ATOM      3  C   ALA A   1       4.383  -4.129  32.421  1.00 23.350          C  
ATOM      4  O   ALA A   1       3.882  -5.232  32.642  1.00 23.460          O  
ATOM      5  CB  ALA A   1       6.683  -3.422  31.763  1.00 33.330          C  
ATOM      6 1H   ALA A   1       5.345  -2.185  30.213  1.00 29.140          H  
ATOM      7 2H   ALA A   1       4.729  -3.466  29.377  1.00 29.140          H  
ATOM      8 3H   ALA A   1       3.838  -2.756  30.569  1.00 29.140          H  
ATOM      9  HA  ALA A   1       5.487  -4.899  30.773  1.00 28.340          H  
ATOM     10 1HB  ALA A   1       7.093  -4.137  32.477  1.00 40.000          H  
ATOM     11 2HB  ALA A   1       7.371  -3.311  30.925  1.00 40.000          H  
ATOM     12 3HB  ALA A   1       6.555  -2.460  32.253  1.00 40.000          H  
ATOM     13  N   SER A   2       4.122  -3.058  33.161  1.00 23.110          N  
ATOM     14  CA  SER A   2       3.240  -3.118  34.319  1.00 22.940          C  
ATOM     15  C   SER A   2       2.634  -1.751  34.605  1.00 22.310          C  
ATOM     16  O   SER A   2       3.095  -0.738  34.069  1.00 22.280          O  
ATOM     17  CB  SER A   2       4.009  -3.622  35.526  1.00 32.180          C  
ATOM     18  OG  SER A   2       5.008  -2.713  35.904  1.00 32.180          O  
ATOM     19  H   SER A   2       4.550  -2.166  32.960  1.00 27.730          H  
ATOM     20  HA  SER A   2       2.428  -3.814  34.106  1.00 27.530          H  
ATOM     21 1HB  SER A   2       3.321  -3.770  36.356  1.00 38.620          H  
ATOM     22 2HB  SER A   2       4.457  -4.587  35.296  1.00 38.620          H  
ATOM     23  HG  SER A   2       5.436  -3.095  36.672  1.00 38.620          H  
ATOM     24  N   SER A   3       1.578  -1.736  35.422  1.00 21.910          N  
ATOM     25  CA  SER A   3       0.903  -0.513  35.858  1.00 21.370          C  
ATOM     26  C   SER A   3       1.859   0.338  36.694  1.00 21.040          C  
ATOM     27  O   SER A   3       2.692  -0.209  37.422  1.00 21.030          O  
ATOM     28  CB  SER A   3      -0.323  -0.877  36.678  1.00 30.130          C  
ATOM     29  OG  SER A   3      -1.232  -1.643  35.914  1.00 30.130          O  
ATOM     30  H   SER A   3       1.229  -2.610  35.784  1.00 26.290          H  
ATOM     31  HA  SER A   3       0.592   0.061  34.980  1.00 25.640          H  
ATOM     32 1HB  SER A   3      -0.016  -1.438  37.558  1.00 36.160          H  
ATOM     33 2HB  SER A   3      -0.816   0.035  37.025  1.00 36.160          H  
ATOM     34  HG  SER A   3      -1.643  -1.030  35.253  1.00 36.160          H  
ATOM     35  N   ASP A   4       1.737   1.667  36.610  1.00 20.880          N  
ATOM     36  CA  ASP A   4       2.574   2.557  37.431  1.00 20.700          C  
ATOM     37  C   ASP A   4       1.895   2.856  38.756  1.00 20.230          C  
ATOM     38  O   ASP A   4       0.999   3.696  38.838  1.00 20.370          O  
ATOM     39  CB  ASP A   4       2.934   3.874  36.733  1.00 29.050          C  
ATOM     40  CG  ASP A   4       3.881   4.784  37.621  1.00 29.050          C  
ATOM     41  OD1 ASP A   4       4.086   4.457  38.802  1.00 29.050          O  
ATOM     42  OD2 ASP A   4       4.363   5.798  37.118  1.00 29.050          O  
ATOM     43  H   ASP A   4       1.002   2.032  36.001  1.00 25.060          H  
ATOM     44  HA  ASP A   4       3.510   2.041  37.646  1.00 24.840          H  
ATOM     45 1HB  ASP A   4       3.438   3.654  35.788  1.00 34.860          H  
ATOM     46 2HB  ASP A   4       2.040   4.430  36.498  1.00 34.860          H  
ATOM     47  N   SER A   5       2.323   2.147  39.781  1.00 19.810          N  
ATOM     48  CA  SER A   5       1.748   2.178  41.104  1.00 19.450          C  
ATOM     49  C   SER A   5       2.682   2.843  42.107  1.00 19.120          C  
ATOM     50  O   SER A   5       2.548   2.607  43.310  1.00 18.880          O  
ATOM     51  CB  SER A   5       1.488   0.749  41.538  1.00 27.370          C  
ATOM     52  OG  SER A   5       2.685   0.009  41.565  1.00 27.370          O  
ATOM     53  H   SER A   5       3.096   1.505  39.637  1.00 23.770          H  
ATOM     54  HA  SER A   5       0.814   2.739  41.068  1.00 23.340          H  
ATOM     55 1HB  SER A   5       1.031   0.736  42.513  1.00 32.850          H  
ATOM     56 2HB  SER A   5       0.794   0.281  40.843  1.00 32.850          H  
ATOM     57  HG  SER A   5       2.433  -0.897  41.771  1.00 32.850          H  
ATOM     58  N   THR A   6       3.659   3.620  41.624  1.00 19.220          N  
ATOM     59  CA  THR A   6       4.662   4.207  42.520  1.00 19.070          C  
ATOM     60  C   THR A   6       4.211   5.442  43.329  1.00 18.910          C  
ATOM     61  O   THR A   6       3.151   6.036  43.086  1.00 19.100          O  
ATOM     62  CB  THR A   6       5.957   4.527  41.742  1.00 26.760          C  
ATOM     63  OG1 THR A   6       5.712   5.520  40.747  1.00 26.760          O  
ATOM     64  CG2 THR A   6       6.508   3.277  41.070  1.00 26.760          C  
ATOM     65  H   THR A   6       3.713   3.802  40.608  1.00 23.060          H  
ATOM     66  HA  THR A   6       4.926   3.438  43.246  1.00 22.880          H  
ATOM     67  HB  THR A   6       6.702   4.907  42.435  1.00 32.110          H  
ATOM     68  HG1 THR A   6       5.106   5.167  40.051  1.00 32.110          H  
ATOM     69 1HG2 THR A   6       7.426   3.527  40.539  1.00 32.110          H  
ATOM     70 2HG2 THR A   6       6.715   2.520  41.823  1.00 32.110          H  
ATOM     71 3HG2 THR A   6       5.774   2.894  40.360  1.00 32.110          H  
ATOM     72  N   SER A   7       5.055   5.796  44.318  1.00 18.660          N  
ATOM     73  CA  SER A   7       4.846   6.903  45.266  1.00 18.630          C  
ATOM     74  C   SER A   7       5.323   8.297  44.858  1.00 18.330          C  
ATOM     75  O   SER A   7       6.320   8.457  44.150  1.00 18.220          O  
ATOM     76  CB  SER A   7       5.527   6.593  46.577  1.00 26.090          C  
ATOM     77  OG  SER A   7       5.443   7.703  47.423  1.00 26.090          O  
ATOM     78  H   SER A   7       5.897   5.248  44.423  1.00 22.390          H  
ATOM     79  HA  SER A   7       3.773   6.965  45.448  1.00 22.360          H  
ATOM     80 1HB  SER A   7       5.054   5.733  47.047  1.00 31.310          H  
ATOM     81 2HB  SER A   7       6.572   6.346  46.398  1.00 31.310          H  
ATOM     82  HG  SER A   7       5.982   7.496  48.211  1.00 31.310          H  
ATOM     83  N   ALA A   8       4.577   9.308  45.331  1.00 18.340          N  
ATOM     84  CA  ALA A   8       4.881  10.740  45.183  1.00 18.210          C  
ATOM     85  C   ALA A   8       5.667  11.302  46.375  1.00 17.970          C  
ATOM     86  O   ALA A   8       5.938  12.504  46.427  1.00 17.660          O  
ATOM     87  CB  ALA A   8       3.597  11.562  45.063  1.00 25.550          C  
ATOM     88  H   ALA A   8       3.758   9.043  45.879  1.00 22.010          H  
ATOM     89  HA  ALA A   8       5.483  10.863  44.284  1.00 21.850          H  
ATOM     90 1HB  ALA A   8       3.862  12.611  44.935  1.00 30.660          H  
ATOM     91 2HB  ALA A   8       2.999  11.265  44.235  1.00 30.660          H  
ATOM     92 3HB  ALA A   8       3.014  11.449  45.966  1.00 30.660          H  
ATOM     93  N   SER A   9       5.922  10.461  47.371  1.00 18.260          N  
ATOM     94  CA  SER A   9       6.557  10.878  48.614  1.00 18.220          C  
ATOM     95  C   SER A   9       8.073  10.982  48.614  1.00 18.390          C  
ATOM     96  O   SER A   9       8.773  10.499  47.719  1.00 18.580          O  
ATOM     97  CB  SER A   9       6.129   9.965  49.753  1.00 25.520          C  
ATOM     98  OG  SER A   9       6.590   8.638  49.584  1.00 25.520          O  
ATOM     99  H   SER A   9       5.693   9.481  47.251  1.00 21.910          H  
ATOM    100  HA  SER A   9       6.175  11.873  48.845  1.00 21.860          H  
ATOM    101 1HB  SER A   9       6.515  10.359  50.692  1.00 30.630          H  
ATOM    102 2HB  SER A   9       5.060   9.975  49.830  1.00 30.630          H  
ATOM    103  HG  SER A   9       6.302   8.166  50.379  1.00 30.630          H  
ATOM    104  N   LYS A  10       8.549  11.626  49.675  1.00 18.440          N  
ATOM    105  CA  LYS A  10       9.947  11.837  50.000  1.00 18.760          C  
ATOM    106  C   LYS A  10      10.040  11.852  51.517  1.00 18.210          C  
ATOM    107  O   LYS A  10       9.043  12.114  52.196  1.00 18.300          O  
ATOM    108  CB  LYS A  10      10.481  13.173  49.475  1.00 26.140          C  
ATOM    109  CG  LYS A  10      10.451  13.380  47.983  1.00 26.140          C  
ATOM    110  CD  LYS A  10      11.156  14.681  47.639  1.00 26.140          C  
ATOM    111  CE  LYS A  10      11.102  14.995  46.160  1.00 26.140          C  
ATOM    112  NZ  LYS A  10      11.852  16.245  45.849  1.00 26.140          N  
ATOM    113  H   LYS A  10       7.867  11.964  50.335  1.00 22.130          H  
ATOM    114  HA  LYS A  10      10.546  11.009  49.616  1.00 22.510          H  
ATOM    115 1HB  LYS A  10       9.923  13.979  49.929  1.00 31.360          H  
ATOM    116 2HB  LYS A  10      11.517  13.292  49.791  1.00 31.360          H  
ATOM    117 1HG  LYS A  10      10.940  12.543  47.482  1.00 31.360          H  
ATOM    118 2HG  LYS A  10       9.416  13.430  47.640  1.00 31.360          H  
ATOM    119 1HD  LYS A  10      10.705  15.504  48.196  1.00 31.360          H  
ATOM    120 2HD  LYS A  10      12.202  14.611  47.943  1.00 31.360          H  
ATOM    121 1HE  LYS A  10      11.528  14.170  45.592  1.00 31.360          H  
ATOM    122 2HE  LYS A  10      10.059  15.126  45.869  1.00 31.360          H  
ATOM    123 1HZ  LYS A  10      11.792  16.447  44.860  1.00 31.360          H  
ATOM    124 2HZ  LYS A  10      11.455  17.008  46.382  1.00 31.360          H  
ATOM    125 3HZ  LYS A  10      12.822  16.129  46.112  1.00 31.360          H  
ATOM    126  N   THR A  11      11.245  11.688  52.060  1.00 17.750          N  
ATOM    127  CA  THR A  11      11.437  11.757  53.511  1.00 17.310          C  
ATOM    128  C   THR A  11      11.271  13.193  54.007  1.00 16.910          C  
ATOM    129  O   THR A  11      10.971  13.441  55.180  1.00 16.540          O  
ATOM    130  CB  THR A  11      12.829  11.216  53.884  1.00 24.410          C  
ATOM    131  OG1 THR A  11      13.839  11.990  53.212  1.00 24.410          O  
ATOM    132  CG2 THR A  11      12.943   9.759  53.455  1.00 24.410          C  
ATOM    133  H   THR A  11      12.048  11.487  51.477  1.00 21.300          H  
ATOM    134  HA  THR A  11      10.682  11.137  53.994  1.00 20.770          H  
ATOM    135  HB  THR A  11      12.977  11.291  54.962  1.00 29.290          H  
ATOM    136  HG1 THR A  11      13.939  12.853  53.640  1.00 29.290          H  
ATOM    137 1HG2 THR A  11      13.930   9.381  53.721  1.00 29.290          H  
ATOM    138 2HG2 THR A  11      12.180   9.172  53.965  1.00 29.290          H  
ATOM    139 3HG2 THR A  11      12.804   9.675  52.382  1.00 29.290          H  
ATOM    140  N   ASP A  12      11.368  14.124  53.061  1.00 17.090          N  
ATOM    141  CA  ASP A  12      11.233  15.561  53.254  1.00 16.860          C  
ATOM    142  C   ASP A  12       9.856  15.917  53.779  1.00 16.640          C  
ATOM    143  O   ASP A  12       9.658  16.995  54.345  1.00 16.790          O  
ATOM    144  CB  ASP A  12      11.393  16.323  51.929  1.00 23.700          C  
ATOM    145  CG  ASP A  12      12.799  16.324  51.326  1.00 23.700          C  
ATOM    146  OD1 ASP A  12      13.733  15.909  51.974  1.00 23.700          O  
ATOM    147  OD2 ASP A  12      12.924  16.789  50.210  1.00 23.700          O  
ATOM    148  H   ASP A  12      11.612  13.794  52.141  1.00 20.510          H  
ATOM    149  HA  ASP A  12      11.982  15.895  53.972  1.00 20.230          H  
ATOM    150 1HB  ASP A  12      10.704  15.905  51.198  1.00 28.440          H  
ATOM    151 2HB  ASP A  12      11.086  17.358  52.081  1.00 28.440          H  
ATOM    152  N   PHE A  13       8.878  15.047  53.529  1.00 16.410          N  
ATOM    153  CA  PHE A  13       7.520  15.330  53.911  1.00 16.330          C  
ATOM    154  C   PHE A  13       7.000  14.416  55.007  1.00 16.170          C  
ATOM    155  O   PHE A  13       5.782  14.279  55.172  1.00 16.280          O  
ATOM    156  CB  PHE A  13       6.642  15.216  52.690  1.00 22.890          C  
ATOM    157  CG  PHE A  13       7.100  16.099  51.589  1.00 22.890          C  
ATOM    158  CD1 PHE A  13       7.540  15.557  50.399  1.00 22.890          C  
ATOM    159  CD2 PHE A  13       7.142  17.467  51.747  1.00 22.890          C  
ATOM    160  CE1 PHE A  13       7.989  16.359  49.390  1.00 22.890          C  
ATOM    161  CE2 PHE A  13       7.599  18.273  50.740  1.00 22.890          C  
ATOM    162  CZ  PHE A  13       8.021  17.717  49.557  1.00 22.890          C  
ATOM    163  H   PHE A  13       9.076  14.146  53.087  1.00 19.690          H  
ATOM    164  HA  PHE A  13       7.474  16.349  54.289  1.00 19.600          H  
ATOM    165 1HB  PHE A  13       6.634  14.188  52.336  1.00 27.470          H  
ATOM    166 2HB  PHE A  13       5.653  15.484  52.948  1.00 27.470          H  
ATOM    167  HD1 PHE A  13       7.522  14.477  50.265  1.00 27.470          H  
ATOM    168  HD2 PHE A  13       6.809  17.909  52.685  1.00 27.470          H  
ATOM    169  HE1 PHE A  13       8.324  15.916  48.455  1.00 27.470          H  
ATOM    170  HE2 PHE A  13       7.626  19.352  50.877  1.00 27.470          H  
ATOM    171  HZ  PHE A  13       8.383  18.357  48.755  1.00 27.470          H  
ATOM    172  N   PHE A  14       7.893  13.774  55.766  1.00 16.060          N  
ATOM    173  CA  PHE A  14       7.389  12.907  56.820  1.00 16.040          C  
ATOM    174  C   PHE A  14       6.459  13.665  57.747  1.00 16.240          C  
ATOM    175  O   PHE A  14       6.807  14.729  58.270  1.00 16.450          O  
ATOM    176  CB  PHE A  14       8.509  12.308  57.656  1.00 22.460          C  
ATOM    177  CG  PHE A  14       7.948  11.457  58.747  1.00 22.460          C  
ATOM    178  CD1 PHE A  14       7.475  10.187  58.489  1.00 22.460          C  
ATOM    179  CD2 PHE A  14       7.851  11.955  60.040  1.00 22.460          C  
ATOM    180  CE1 PHE A  14       6.918   9.433  59.492  1.00 22.460          C  
ATOM    181  CE2 PHE A  14       7.297  11.202  61.042  1.00 22.460          C  
ATOM    182  CZ  PHE A  14       6.828   9.939  60.767  1.00 22.460          C  
ATOM    183  H   PHE A  14       8.902  13.878  55.606  1.00 19.270          H  
ATOM    184  HA  PHE A  14       6.826  12.097  56.357  1.00 19.250          H  
ATOM    185 1HB  PHE A  14       9.163  11.703  57.027  1.00 26.960          H  
ATOM    186 2HB  PHE A  14       9.108  13.101  58.100  1.00 26.960          H  
ATOM    187  HD1 PHE A  14       7.536   9.785  57.478  1.00 26.960          H  
ATOM    188  HD2 PHE A  14       8.214  12.965  60.252  1.00 26.960          H  
ATOM    189  HE1 PHE A  14       6.542   8.433  59.277  1.00 26.960          H  
ATOM    190  HE2 PHE A  14       7.224  11.604  62.052  1.00 26.960          H  
ATOM    191  HZ  PHE A  14       6.384   9.340  61.559  1.00 26.960          H  
ATOM    192  N   SER A  15       5.282  13.097  57.967  1.00 16.320          N  
ATOM    193  CA  SER A  15       4.274  13.710  58.801  1.00 16.630          C  
ATOM    194  C   SER A  15       3.222  12.713  59.230  1.00 16.700          C  
ATOM    195  O   SER A  15       3.183  11.574  58.753  1.00 16.980          O  
ATOM    196  CB  SER A  15       3.611  14.846  58.055  1.00 23.160          C  
ATOM    197  OG  SER A  15       2.861  14.355  56.985  1.00 23.160          O  
ATOM    198  H   SER A  15       5.064  12.222  57.513  1.00 19.580          H  
ATOM    199  HA  SER A  15       4.759  14.102  59.695  1.00 19.960          H  
ATOM    200 1HB  SER A  15       2.960  15.399  58.731  1.00 27.790          H  
ATOM    201 2HB  SER A  15       4.366  15.538  57.689  1.00 27.790          H  
ATOM    202  HG  SER A  15       3.527  14.094  56.319  1.00 27.790          H  
ATOM    203  N   SER A  16       2.337  13.171  60.104  1.00 16.610          N  
ATOM    204  CA  SER A  16       1.201  12.388  60.556  1.00 16.780          C  
ATOM    205  C   SER A  16       0.004  13.316  60.654  1.00 16.580          C  
ATOM    206  O   SER A  16       0.151  14.546  60.679  1.00 16.830          O  
ATOM    207  CB  SER A  16       1.421  11.805  61.932  1.00 23.420          C  
ATOM    208  OG  SER A  16       1.366  12.816  62.903  1.00 23.420          O  
ATOM    209  H   SER A  16       2.448  14.103  60.471  1.00 19.930          H  
ATOM    210  HA  SER A  16       0.999  11.583  59.854  1.00 20.140          H  
ATOM    211 1HB  SER A  16       0.659  11.053  62.139  1.00 28.110          H  
ATOM    212 2HB  SER A  16       2.390  11.311  61.966  1.00 28.110          H  
ATOM    213  HG  SER A  16       1.568  12.380  63.747  1.00 28.110          H  
ATOM    214  N   PHE A  17      -1.161  12.713  60.840  1.00 16.270          N  
ATOM    215  CA  PHE A  17      -2.453  13.376  61.041  1.00 16.200          C  
ATOM    216  C   PHE A  17      -2.507  14.436  62.164  1.00 16.260          C  
ATOM    217  O   PHE A  17      -3.471  15.227  62.241  1.00 16.430          O  
ATOM    218  CB  PHE A  17      -3.497  12.320  61.335  1.00 22.710          C  
ATOM    219  CG  PHE A  17      -3.298  11.618  62.618  1.00 22.710          C  
ATOM    220  CD1 PHE A  17      -3.830  12.108  63.806  1.00 22.710          C  
ATOM    221  CD2 PHE A  17      -2.572  10.441  62.647  1.00 22.710          C  
ATOM    222  CE1 PHE A  17      -3.625  11.437  64.986  1.00 22.710          C  
ATOM    223  CE2 PHE A  17      -2.368   9.776  63.824  1.00 22.710          C  
ATOM    224  CZ  PHE A  17      -2.891  10.274  64.997  1.00 22.710          C  
ATOM    225  H   PHE A  17      -1.165  11.699  60.741  1.00 19.520          H  
ATOM    226  HA  PHE A  17      -2.718  13.850  60.104  1.00 19.440          H  
ATOM    227 1HB  PHE A  17      -4.472  12.785  61.359  1.00 27.250          H  
ATOM    228 2HB  PHE A  17      -3.473  11.571  60.539  1.00 27.250          H  
ATOM    229  HD1 PHE A  17      -4.412  13.033  63.804  1.00 27.250          H  
ATOM    230  HD2 PHE A  17      -2.164  10.031  61.718  1.00 27.250          H  
ATOM    231  HE1 PHE A  17      -4.039  11.828  65.916  1.00 27.250          H  
ATOM    232  HE2 PHE A  17      -1.795   8.849  63.828  1.00 27.250          H  
ATOM    233  HZ  PHE A  17      -2.727   9.745  65.935  1.00 27.250          H  
ATOM    234  N   GLU A  18      -1.474  14.459  63.034  1.00 16.260          N  
ATOM    235  CA  GLU A  18      -1.379  15.397  64.150  1.00 16.450          C  
ATOM    236  C   GLU A  18      -0.905  16.787  63.698  1.00 15.890          C  
ATOM    237  O   GLU A  18      -0.815  17.715  64.508  1.00 15.550          O  
ATOM    238  CB  GLU A  18      -0.444  14.865  65.240  1.00 22.950          C  
ATOM    239  CG  GLU A  18      -0.952  13.623  65.968  1.00 22.950          C  
ATOM    240  CD  GLU A  18      -0.002  13.130  67.032  1.00 22.950          C  
ATOM    241  OE1 GLU A  18       1.110  13.602  67.067  1.00 22.950          O  
ATOM    242  OE2 GLU A  18      -0.392  12.308  67.830  1.00 22.950          O  
ATOM    243  H   GLU A  18      -0.714  13.790  62.913  1.00 19.510          H  
ATOM    244  HA  GLU A  18      -2.370  15.504  64.582  1.00 19.740          H  
ATOM    245 1HB  GLU A  18       0.521  14.623  64.796  1.00 27.540          H  
ATOM    246 2HB  GLU A  18      -0.276  15.642  65.984  1.00 27.540          H  
ATOM    247 1HG  GLU A  18      -1.921  13.839  66.415  1.00 27.540          H  
ATOM    248 2HG  GLU A  18      -1.088  12.839  65.228  1.00 27.540          H  
ATOM    249  N   LYS A  19      -0.588  16.922  62.409  1.00 15.940          N  
ATOM    250  CA  LYS A  19      -0.199  18.191  61.812  1.00 15.570          C  
ATOM    251  C   LYS A  19      -1.341  19.155  62.087  1.00 15.520          C  
ATOM    252  O   LYS A  19      -2.485  18.726  62.105  1.00 15.560          O  
ATOM    253  CB  LYS A  19      -0.008  18.014  60.293  1.00 21.950          C  
ATOM    254  CG  LYS A  19       0.406  19.264  59.476  1.00 21.950          C  
ATOM    255  CD  LYS A  19       1.872  19.635  59.658  1.00 21.950          C  
ATOM    256  CE  LYS A  19       2.248  20.807  58.749  1.00 21.950          C  
ATOM    257  NZ  LYS A  19       3.687  21.203  58.896  1.00 21.950          N  
ATOM    258  H   LYS A  19      -0.613  16.093  61.805  1.00 19.130          H  
ATOM    259  HA  LYS A  19       0.709  18.561  62.286  1.00 18.680          H  
ATOM    260 1HB  LYS A  19       0.727  17.231  60.111  1.00 26.340          H  
ATOM    261 2HB  LYS A  19      -0.949  17.663  59.865  1.00 26.340          H  
ATOM    262 1HG  LYS A  19       0.240  19.056  58.424  1.00 26.340          H  
ATOM    263 2HG  LYS A  19      -0.223  20.114  59.744  1.00 26.340          H  
ATOM    264 1HD  LYS A  19       2.057  19.917  60.694  1.00 26.340          H  
ATOM    265 2HD  LYS A  19       2.498  18.777  59.410  1.00 26.340          H  
ATOM    266 1HE  LYS A  19       2.060  20.526  57.709  1.00 26.340          H  
ATOM    267 2HE  LYS A  19       1.620  21.662  58.998  1.00 26.340          H  
ATOM    268 1HZ  LYS A  19       3.881  21.978  58.274  1.00 26.340          H  
ATOM    269 2HZ  LYS A  19       3.875  21.482  59.849  1.00 26.340          H  
ATOM    270 3HZ  LYS A  19       4.280  20.423  58.653  1.00 26.340          H  
ATOM    271  N   SER A  20      -1.050  20.412  62.426  1.00 15.600          N  
ATOM    272  CA  SER A  20      -2.119  21.384  62.685  1.00 15.730          C  
ATOM    273  C   SER A  20      -2.584  22.079  61.376  1.00 15.210          C  
ATOM    274  O   SER A  20      -1.720  22.465  60.579  1.00 14.980          O  
ATOM    275  CB  SER A  20      -1.638  22.427  63.672  1.00 21.970          C  
ATOM    276  OG  SER A  20      -2.626  23.386  63.896  1.00 21.970          O  
ATOM    277  H   SER A  20      -0.090  20.715  62.473  1.00 18.720          H  
ATOM    278  HA  SER A  20      -2.929  20.844  63.155  1.00 18.880          H  
ATOM    279 1HB  SER A  20      -1.374  21.943  64.613  1.00 26.360          H  
ATOM    280 2HB  SER A  20      -0.740  22.906  63.286  1.00 26.360          H  
ATOM    281  HG  SER A  20      -2.248  24.014  64.518  1.00 26.360          H  
ATOM    282  N   ASP A  21      -3.909  22.299  61.145  1.00 15.190          N  
ATOM    283  CA  ASP A  21      -5.035  21.887  62.001  1.00 15.010          C  
ATOM    284  C   ASP A  21      -5.168  20.374  61.954  1.00 14.510          C  
ATOM    285  O   ASP A  21      -4.658  19.752  61.036  1.00 14.500          O  
ATOM    286  CB  ASP A  21      -6.348  22.553  61.569  1.00 21.090          C  
ATOM    287  CG  ASP A  21      -7.432  22.494  62.673  1.00 21.090          C  
ATOM    288  OD1 ASP A  21      -7.129  21.980  63.743  1.00 21.090          O  
ATOM    289  OD2 ASP A  21      -8.518  22.975  62.452  1.00 21.090          O  
ATOM    290  H   ASP A  21      -4.144  22.811  60.311  1.00 18.230          H  
ATOM    291  HA  ASP A  21      -4.829  22.187  63.029  1.00 18.010          H  
ATOM    292 1HB  ASP A  21      -6.163  23.596  61.312  1.00 25.300          H  
ATOM    293 2HB  ASP A  21      -6.732  22.054  60.676  1.00 25.300          H  
ATOM    294  N   LEU A  22      -5.817  19.795  62.944  1.00 14.240          N  
ATOM    295  CA  LEU A  22      -5.890  18.334  63.057  1.00 13.880          C  
ATOM    296  C   LEU A  22      -6.684  17.618  61.979  1.00 13.350          C  
ATOM    297  O   LEU A  22      -7.693  18.120  61.484  1.00 12.870          O  
ATOM    298  CB  LEU A  22      -6.441  17.941  64.431  1.00 19.580          C  
ATOM    299  CG  LEU A  22      -5.557  18.319  65.663  1.00 19.580          C  
ATOM    300  CD1 LEU A  22      -6.316  17.961  66.933  1.00 19.580          C  
ATOM    301  CD2 LEU A  22      -4.199  17.576  65.606  1.00 19.580          C  
ATOM    302  H   LEU A  22      -6.268  20.419  63.620  1.00 17.090          H  
ATOM    303  HA  LEU A  22      -4.874  17.958  62.964  1.00 16.660          H  
ATOM    304 1HB  LEU A  22      -7.409  18.425  64.557  1.00 23.490          H  
ATOM    305 2HB  LEU A  22      -6.594  16.864  64.445  1.00 23.490          H  
ATOM    306  HG  LEU A  22      -5.375  19.394  65.667  1.00 23.490          H  
ATOM    307 1HD1 LEU A  22      -5.719  18.234  67.804  1.00 23.490          H  
ATOM    308 2HD1 LEU A  22      -7.261  18.506  66.958  1.00 23.490          H  
ATOM    309 3HD1 LEU A  22      -6.515  16.889  66.954  1.00 23.490          H  
ATOM    310 1HD2 LEU A  22      -3.600  17.846  66.476  1.00 23.490          H  
ATOM    311 2HD2 LEU A  22      -4.370  16.501  65.609  1.00 23.490          H  
ATOM    312 3HD2 LEU A  22      -3.639  17.849  64.715  1.00 23.490          H  
ATOM    313  N   GLN A  23      -6.258  16.372  61.712  1.00 13.610          N  
ATOM    314  CA  GLN A  23      -6.808  15.481  60.700  1.00 13.390          C  
ATOM    315  C   GLN A  23      -6.472  16.020  59.325  1.00 12.880          C  
ATOM    316  O   GLN A  23      -7.286  16.024  58.400  1.00 12.950          O  
ATOM    317  CB  GLN A  23      -8.317  15.202  60.840  1.00 18.830          C  
ATOM    318  CG  GLN A  23      -8.700  14.432  62.098  1.00 18.830          C  
ATOM    319  CD  GLN A  23     -10.191  14.046  62.124  1.00 18.830          C  
ATOM    320  OE1 GLN A  23     -11.047  14.881  62.444  1.00 18.830          O  
ATOM    321  NE2 GLN A  23     -10.515  12.784  61.774  1.00 18.830          N  
ATOM    322  H   GLN A  23      -5.384  16.063  62.146  1.00 16.330          H  
ATOM    323  HA  GLN A  23      -6.315  14.519  60.812  1.00 16.070          H  
ATOM    324 1HB  GLN A  23      -8.885  16.126  60.814  1.00 22.600          H  
ATOM    325 2HB  GLN A  23      -8.646  14.603  59.991  1.00 22.600          H  
ATOM    326 1HG  GLN A  23      -8.109  13.517  62.141  1.00 22.600          H  
ATOM    327 2HG  GLN A  23      -8.490  15.056  62.965  1.00 22.600          H  
ATOM    328 1HE2 GLN A  23     -11.475  12.502  61.772  1.00 22.600          H  
ATOM    329 2HE2 GLN A  23      -9.805  12.088  61.493  1.00 22.600          H  
ATOM    330  N   LEU A  24      -5.211  16.427  59.231  1.00 12.560          N  
ATOM    331  CA  LEU A  24      -4.553  16.888  58.018  1.00 12.290          C  
ATOM    332  C   LEU A  24      -3.165  16.307  57.968  1.00 11.890          C  
ATOM    333  O   LEU A  24      -2.633  15.880  58.986  1.00 11.890          O  
ATOM    334  CB  LEU A  24      -4.472  18.412  57.910  1.00 17.310          C  
ATOM    335  CG  LEU A  24      -5.801  19.172  57.806  1.00 17.310          C  
ATOM    336  CD1 LEU A  24      -5.527  20.637  57.946  1.00 17.310          C  
ATOM    337  CD2 LEU A  24      -6.482  18.893  56.447  1.00 17.310          C  
ATOM    338  H   LEU A  24      -4.657  16.350  60.093  1.00 15.070          H  
ATOM    339  HA  LEU A  24      -5.093  16.500  57.158  1.00 14.750          H  
ATOM    340 1HB  LEU A  24      -3.958  18.780  58.805  1.00 20.780          H  
ATOM    341 2HB  LEU A  24      -3.861  18.669  57.046  1.00 20.780          H  
ATOM    342  HG  LEU A  24      -6.456  18.868  58.630  1.00 20.780          H  
ATOM    343 1HD1 LEU A  24      -6.468  21.168  57.906  1.00 20.780          H  
ATOM    344 2HD1 LEU A  24      -5.047  20.834  58.891  1.00 20.780          H  
ATOM    345 3HD1 LEU A  24      -4.883  20.965  57.139  1.00 20.780          H  
ATOM    346 1HD2 LEU A  24      -7.419  19.452  56.394  1.00 20.780          H  
ATOM    347 2HD2 LEU A  24      -5.829  19.211  55.634  1.00 20.780          H  
ATOM    348 3HD2 LEU A  24      -6.701  17.837  56.347  1.00 20.780          H  
ATOM    349  N   THR A  25      -2.595  16.276  56.783  1.00 11.750          N  
ATOM    350  CA  THR A  25      -1.229  15.825  56.572  1.00 11.500          C  
ATOM    351  C   THR A  25      -0.359  17.005  56.203  1.00 10.820          C  
ATOM    352  O   THR A  25      -0.783  18.151  56.337  1.00 10.760          O  
ATOM    353  CB  THR A  25      -1.143  14.719  55.523  1.00 16.200          C  
ATOM    354  OG1 THR A  25       0.197  14.192  55.512  1.00 16.200          O  
ATOM    355  CG2 THR A  25      -1.518  15.237  54.186  1.00 16.200          C  
ATOM    356  H   THR A  25      -3.113  16.636  55.994  1.00 14.100          H  
ATOM    357  HA  THR A  25      -0.846  15.415  57.509  1.00 13.800          H  
ATOM    358  HB  THR A  25      -1.840  13.921  55.789  1.00 19.440          H  
ATOM    359  HG1 THR A  25       0.339  13.672  56.324  1.00 19.440          H  
ATOM    360 1HG2 THR A  25      -1.476  14.436  53.482  1.00 19.440          H  
ATOM    361 2HG2 THR A  25      -2.526  15.615  54.243  1.00 19.440          H  
ATOM    362 3HG2 THR A  25      -0.868  16.017  53.861  1.00 19.440          H  
ATOM    363  N   TRP A  26       0.869  16.741  55.766  1.00 10.630          N  
ATOM    364  CA  TRP A  26       1.803  17.827  55.467  1.00 10.150          C  
ATOM    365  C   TRP A  26       1.248  18.872  54.489  1.00 10.040          C  
ATOM    366  O   TRP A  26       1.571  20.058  54.605  1.00 10.220          O  
ATOM    367  CB  TRP A  26       3.140  17.289  54.941  1.00 14.400          C  
ATOM    368  CG  TRP A  26       3.147  16.714  53.560  1.00 14.400          C  
ATOM    369  CD1 TRP A  26       2.906  15.428  53.195  1.00 14.400          C  
ATOM    370  CD2 TRP A  26       3.498  17.416  52.342  1.00 14.400          C  
ATOM    371  NE1 TRP A  26       3.071  15.284  51.835  1.00 14.400          N  
ATOM    372  CE2 TRP A  26       3.441  16.486  51.304  1.00 14.400          C  
ATOM    373  CE3 TRP A  26       3.864  18.735  52.058  1.00 14.400          C  
ATOM    374  CZ2 TRP A  26       3.734  16.829  50.000  1.00 14.400          C  
ATOM    375  CZ3 TRP A  26       4.153  19.077  50.750  1.00 14.400          C  
ATOM    376  CH2 TRP A  26       4.092  18.147  49.747  1.00 14.400          C  
ATOM    377  H   TRP A  26       1.126  15.763  55.660  1.00 12.760          H  
ATOM    378  HA  TRP A  26       2.014  18.338  56.404  1.00 12.180          H  
ATOM    379 1HB  TRP A  26       3.877  18.086  54.968  1.00 17.280          H  
ATOM    380 2HB  TRP A  26       3.497  16.516  55.606  1.00 17.280          H  
ATOM    381  HD1 TRP A  26       2.634  14.625  53.881  1.00 17.280          H  
ATOM    382  HE1 TRP A  26       2.958  14.426  51.306  1.00 17.280          H  
ATOM    383  HE3 TRP A  26       3.918  19.479  52.851  1.00 17.280          H  
ATOM    384  HZ2 TRP A  26       3.693  16.101  49.187  1.00 17.280          H  
ATOM    385  HZ3 TRP A  26       4.437  20.106  50.539  1.00 17.280          H  
ATOM    386  HH2 TRP A  26       4.330  18.447  48.729  1.00 17.280          H  
ATOM    387  N   THR A  27       0.374  18.490  53.548  1.00  9.990          N  
ATOM    388  CA  THR A  27      -0.178  19.481  52.636  1.00 10.170          C  
ATOM    389  C   THR A  27      -1.388  20.119  53.310  1.00 10.090          C  
ATOM    390  O   THR A  27      -2.519  19.958  52.857  1.00 10.160          O  
ATOM    391  CB  THR A  27      -0.669  18.915  51.286  1.00 14.170          C  
ATOM    392  OG1 THR A  27      -1.698  17.956  51.492  1.00 14.170          O  
ATOM    393  CG2 THR A  27       0.432  18.251  50.578  1.00 14.170          C  
ATOM    394  H   THR A  27       0.100  17.526  53.444  1.00 11.990          H  
ATOM    395  HA  THR A  27       0.567  20.254  52.449  1.00 12.200          H  
ATOM    396  HB  THR A  27      -1.047  19.730  50.672  1.00 17.000          H  
ATOM    397  HG1 THR A  27      -2.403  18.401  52.028  1.00 17.000          H  
ATOM    398 1HG2 THR A  27       0.087  17.868  49.639  1.00 17.000          H  
ATOM    399 2HG2 THR A  27       1.226  18.967  50.404  1.00 17.000          H  
ATOM    400 3HG2 THR A  27       0.797  17.435  51.184  1.00 17.000          H  
ATOM    401  N   ASN A  28      -1.179  20.882  54.373  1.00 10.220          N  
ATOM    402  CA  ASN A  28      -2.314  21.456  55.101  1.00 10.360          C  
ATOM    403  C   ASN A  28      -2.791  22.741  54.423  1.00  9.780          C  
ATOM    404  O   ASN A  28      -3.800  23.343  54.796  1.00 10.060          O  
ATOM    405  CB  ASN A  28      -1.946  21.696  56.560  1.00 14.450          C  
ATOM    406  CG  ASN A  28      -0.853  22.707  56.724  1.00 14.450          C  
ATOM    407  OD1 ASN A  28      -0.129  22.996  55.761  1.00 14.450          O  
ATOM    408  ND2 ASN A  28      -0.704  23.256  57.913  1.00 14.450          N  
ATOM    409  H   ASN A  28      -0.207  20.994  54.686  1.00 12.260          H  
ATOM    410  HA  ASN A  28      -3.142  20.746  55.073  1.00 12.430          H  
ATOM    411 1HB  ASN A  28      -2.816  22.042  57.110  1.00 17.340          H  
ATOM    412 2HB  ASN A  28      -1.627  20.752  57.013  1.00 17.340          H  
ATOM    413 1HD2 ASN A  28       0.011  23.936  58.059  1.00 17.340          H  
ATOM    414 2HD2 ASN A  28      -1.296  22.990  58.705  1.00 17.340          H  
ATOM    415  N   THR A  29      -2.141  23.064  53.317  1.00  9.140          N  
ATOM    416  CA  THR A  29      -2.396  24.221  52.495  1.00  8.560          C  
ATOM    417  C   THR A  29      -3.597  23.993  51.597  1.00  8.660          C  
ATOM    418  O   THR A  29      -4.120  24.933  50.986  1.00  8.690          O  
ATOM    419  CB  THR A  29      -1.136  24.557  51.680  1.00 12.220          C  
ATOM    420  OG1 THR A  29      -0.783  23.438  50.849  1.00 12.220          O  
ATOM    421  CG2 THR A  29       0.011  24.835  52.641  1.00 12.220          C  
ATOM    422  H   THR A  29      -1.346  22.498  53.069  1.00 10.970          H  
ATOM    423  HA  THR A  29      -2.615  25.067  53.148  1.00 10.270          H  
ATOM    424  HB  THR A  29      -1.321  25.431  51.057  1.00 14.660          H  
ATOM    425  HG1 THR A  29      -0.080  23.703  50.242  1.00 14.660          H  
ATOM    426 1HG2 THR A  29       0.910  25.072  52.074  1.00 14.660          H  
ATOM    427 2HG2 THR A  29      -0.250  25.677  53.279  1.00 14.660          H  
ATOM    428 3HG2 THR A  29       0.200  23.961  53.261  1.00 14.660          H  
ATOM    429  N   VAL A  30      -4.090  22.753  51.567  1.00  8.990          N  
ATOM    430  CA  VAL A  30      -5.269  22.402  50.783  1.00  9.420          C  
ATOM    431  C   VAL A  30      -6.511  23.100  51.357  1.00  9.660          C  
ATOM    432  O   VAL A  30      -7.533  23.250  50.683  1.00  9.650          O  
ATOM    433  CB  VAL A  30      -5.457  20.871  50.744  1.00 13.020          C  
ATOM    434  CG1 VAL A  30      -4.220  20.248  50.093  1.00 13.020          C  
ATOM    435  CG2 VAL A  30      -5.717  20.302  52.157  1.00 13.020          C  
ATOM    436  H   VAL A  30      -3.602  22.026  52.098  1.00 10.790          H  
ATOM    437  HA  VAL A  30      -5.119  22.747  49.760  1.00 11.300          H  
ATOM    438  HB  VAL A  30      -6.292  20.635  50.138  1.00 15.620          H  
ATOM    439 1HG1 VAL A  30      -4.327  19.186  50.042  1.00 15.620          H  
ATOM    440 2HG1 VAL A  30      -4.107  20.656  49.100  1.00 15.620          H  
ATOM    441 3HG1 VAL A  30      -3.347  20.483  50.669  1.00 15.620          H  
ATOM    442 1HG2 VAL A  30      -5.850  19.221  52.088  1.00 15.620          H  
ATOM    443 2HG2 VAL A  30      -4.888  20.518  52.812  1.00 15.620          H  
ATOM    444 3HG2 VAL A  30      -6.624  20.743  52.575  1.00 15.620          H  
ATOM    445  N   GLU A  31      -6.396  23.570  52.607  1.00 10.140          N  
ATOM    446  CA  GLU A  31      -7.463  24.251  53.320  1.00 10.610          C  
ATOM    447  C   GLU A  31      -7.546  25.743  52.992  1.00 10.820          C  
ATOM    448  O   GLU A  31      -8.388  26.453  53.547  1.00 11.260          O  
ATOM    449  CB  GLU A  31      -7.226  24.099  54.823  1.00 14.670          C  
ATOM    450  CG  GLU A  31      -7.272  22.678  55.342  1.00 14.670          C  
ATOM    451  CD  GLU A  31      -8.642  22.075  55.329  1.00 14.670          C  
ATOM    452  OE1 GLU A  31      -9.511  22.656  55.937  1.00 14.670          O  
ATOM    453  OE2 GLU A  31      -8.859  21.072  54.679  1.00 14.670          O  
ATOM    454  H   GLU A  31      -5.517  23.432  53.116  1.00 12.170          H  
ATOM    455  HA  GLU A  31      -8.409  23.784  53.049  1.00 12.730          H  
ATOM    456 1HB  GLU A  31      -6.247  24.509  55.073  1.00 17.600          H  
ATOM    457 2HB  GLU A  31      -7.971  24.678  55.368  1.00 17.600          H  
ATOM    458 1HG  GLU A  31      -6.593  22.053  54.763  1.00 17.600          H  
ATOM    459 2HG  GLU A  31      -6.912  22.709  56.353  1.00 17.600          H  
ATOM    460  N   THR A  32      -6.669  26.234  52.118  1.00 10.710          N  
ATOM    461  CA  THR A  32      -6.644  27.646  51.769  1.00 11.070          C  
ATOM    462  C   THR A  32      -7.975  28.143  51.202  1.00 11.590          C  
ATOM    463  O   THR A  32      -8.578  27.541  50.312  1.00 12.000          O  
ATOM    464  CB  THR A  32      -5.493  27.950  50.784  1.00 15.350          C  
ATOM    465  OG1 THR A  32      -4.248  27.578  51.379  1.00 15.350          O  
ATOM    466  CG2 THR A  32      -5.441  29.428  50.447  1.00 15.350          C  
ATOM    467  H   THR A  32      -5.980  25.617  51.689  1.00 12.850          H  
ATOM    468  HA  THR A  32      -6.448  28.211  52.680  1.00 13.280          H  
ATOM    469  HB  THR A  32      -5.627  27.374  49.882  1.00 18.420          H  
ATOM    470  HG1 THR A  32      -4.156  26.608  51.332  1.00 18.420          H  
ATOM    471 1HG2 THR A  32      -4.614  29.582  49.785  1.00 18.420          H  
ATOM    472 2HG2 THR A  32      -6.358  29.747  49.959  1.00 18.420          H  
ATOM    473 3HG2 THR A  32      -5.290  30.008  51.351  1.00 18.420          H  
ATOM    474  N   ASP A  33      -8.418  29.275  51.749  1.00 11.740          N  
ATOM    475  CA  ASP A  33      -9.653  29.974  51.394  1.00 12.380          C  
ATOM    476  C   ASP A  33      -9.641  30.418  49.934  1.00 12.660          C  
ATOM    477  O   ASP A  33      -8.602  30.837  49.421  1.00 12.860          O  
ATOM    478  CB  ASP A  33      -9.831  31.229  52.274  1.00 17.080          C  
ATOM    479  CG  ASP A  33     -11.273  31.797  52.261  1.00 17.080          C  
ATOM    480  OD1 ASP A  33     -11.679  32.494  51.331  1.00 17.080          O  
ATOM    481  OD2 ASP A  33     -11.950  31.561  53.241  1.00 17.080          O  
ATOM    482  H   ASP A  33      -7.850  29.675  52.480  1.00 14.090          H  
ATOM    483  HA  ASP A  33     -10.496  29.296  51.546  1.00 14.860          H  
ATOM    484 1HB  ASP A  33      -9.564  30.986  53.302  1.00 20.490          H  
ATOM    485 2HB  ASP A  33      -9.146  32.008  51.936  1.00 20.490          H  
ATOM    486  N   ALA A  34     -10.803  30.422  49.277  1.00 12.860          N  
ATOM    487  CA  ALA A  34     -10.885  30.905  47.890  1.00 13.160          C  
ATOM    488  C   ALA A  34     -10.366  32.324  47.725  1.00 13.380          C  
ATOM    489  O   ALA A  34      -9.877  32.679  46.655  1.00 13.540          O  
ATOM    490  CB  ALA A  34     -12.308  30.924  47.381  1.00 18.300          C  
ATOM    491  H   ALA A  34     -11.651  30.063  49.730  1.00 15.430          H  
ATOM    492  HA  ALA A  34     -10.278  30.246  47.269  1.00 15.790          H  
ATOM    493 1HB  ALA A  34     -12.316  31.282  46.355  1.00 21.960          H  
ATOM    494 2HB  ALA A  34     -12.727  29.975  47.405  1.00 21.960          H  
ATOM    495 3HB  ALA A  34     -12.890  31.596  48.004  1.00 21.960          H  
ATOM    496  N   ASN A  35     -10.489  33.162  48.753  1.00 13.530          N  
ATOM    497  CA  ASN A  35     -10.051  34.535  48.609  1.00 13.980          C  
ATOM    498  C   ASN A  35      -8.625  34.763  49.124  1.00 13.800          C  
ATOM    499  O   ASN A  35      -8.186  35.908  49.250  1.00 14.050          O  
ATOM    500  CB  ASN A  35     -11.037  35.433  49.318  1.00 19.390          C  
ATOM    501  CG  ASN A  35     -12.384  35.440  48.633  1.00 19.390          C  
ATOM    502  OD1 ASN A  35     -12.489  35.492  47.398  1.00 19.390          O  
ATOM    503  ND2 ASN A  35     -13.426  35.377  49.421  1.00 19.390          N  
ATOM    504  H   ASN A  35     -10.912  32.863  49.647  1.00 16.240          H  
ATOM    505  HA  ASN A  35     -10.052  34.787  47.548  1.00 16.780          H  
ATOM    506 1HB  ASN A  35     -11.168  35.079  50.344  1.00 23.270          H  
ATOM    507 2HB  ASN A  35     -10.651  36.450  49.363  1.00 23.270          H  
ATOM    508 1HD2 ASN A  35     -14.348  35.372  49.032  1.00 23.270          H  
ATOM    509 2HD2 ASN A  35     -13.302  35.328  50.414  1.00 23.270          H  
ATOM    510  N   GLY A  36      -7.906  33.683  49.452  1.00 13.530          N  
ATOM    511  CA  GLY A  36      -6.540  33.797  49.960  1.00 13.530          C  
ATOM    512  C   GLY A  36      -5.462  33.374  48.954  1.00 13.370          C  
ATOM    513  O   GLY A  36      -4.271  33.596  49.190  1.00 13.370          O  
ATOM    514  H   GLY A  36      -8.302  32.751  49.313  1.00 16.240          H  
ATOM    515 1HA  GLY A  36      -6.357  34.824  50.273  1.00 16.240          H  
ATOM    516 2HA  GLY A  36      -6.449  33.181  50.853  1.00 16.240          H  
ATOM    517  N   LYS A  37      -5.874  32.747  47.854  1.00 13.420          N  
ATOM    518  CA  LYS A  37      -4.970  32.216  46.840  1.00 13.390          C  
ATOM    519  C   LYS A  37      -5.774  31.847  45.611  1.00 13.240          C  
ATOM    520  O   LYS A  37      -6.968  31.594  45.713  1.00 13.380          O  
ATOM    521  CB  LYS A  37      -4.247  30.982  47.393  1.00 18.760          C  
ATOM    522  CG  LYS A  37      -3.202  30.323  46.503  1.00 18.760          C  
ATOM    523  CD  LYS A  37      -2.485  29.213  47.252  1.00 18.760          C  
ATOM    524  CE  LYS A  37      -1.449  28.540  46.370  1.00 18.760          C  
ATOM    525  NZ  LYS A  37      -0.711  27.470  47.092  1.00 18.760          N  
ATOM    526  H   LYS A  37      -6.870  32.624  47.709  1.00 16.100          H  
ATOM    527  HA  LYS A  37      -4.244  32.983  46.566  1.00 16.070          H  
ATOM    528 1HB  LYS A  37      -3.762  31.234  48.332  1.00 22.510          H  
ATOM    529 2HB  LYS A  37      -4.995  30.222  47.598  1.00 22.510          H  
ATOM    530 1HG  LYS A  37      -3.678  29.860  45.642  1.00 22.510          H  
ATOM    531 2HG  LYS A  37      -2.480  31.061  46.159  1.00 22.510          H  
ATOM    532 1HD  LYS A  37      -1.994  29.626  48.135  1.00 22.510          H  
ATOM    533 2HD  LYS A  37      -3.216  28.469  47.580  1.00 22.510          H  
ATOM    534 1HE  LYS A  37      -1.953  28.103  45.508  1.00 22.510          H  
ATOM    535 2HE  LYS A  37      -0.738  29.287  46.022  1.00 22.510          H  
ATOM    536 1HZ  LYS A  37      -0.036  27.050  46.467  1.00 22.510          H  
ATOM    537 2HZ  LYS A  37      -0.231  27.870  47.886  1.00 22.510          H  
ATOM    538 3HZ  LYS A  37      -1.361  26.763  47.412  1.00 22.510          H  
ATOM    539  N   LYS A  38      -5.135  31.725  44.456  1.00 13.090          N  
ATOM    540  CA  LYS A  38      -5.882  31.191  43.331  1.00 13.100          C  
ATOM    541  C   LYS A  38      -6.029  29.685  43.522  1.00 13.040          C  
ATOM    542  O   LYS A  38      -5.038  28.952  43.525  1.00 13.110          O  
ATOM    543  CB  LYS A  38      -5.168  31.494  42.013  1.00 18.340          C  
ATOM    544  CG  LYS A  38      -5.923  31.048  40.763  1.00 18.340          C  
ATOM    545  CD  LYS A  38      -5.173  31.450  39.490  1.00 18.340          C  
ATOM    546  CE  LYS A  38      -5.914  30.993  38.237  1.00 18.340          C  
ATOM    547  NZ  LYS A  38      -5.188  31.375  36.987  1.00 18.340          N  
ATOM    548  H   LYS A  38      -4.159  31.970  44.366  1.00 15.710          H  
ATOM    549  HA  LYS A  38      -6.878  31.635  43.316  1.00 15.720          H  
ATOM    550 1HB  LYS A  38      -4.990  32.566  41.935  1.00 22.000          H  
ATOM    551 2HB  LYS A  38      -4.196  31.000  42.009  1.00 22.000          H  
ATOM    552 1HG  LYS A  38      -6.042  29.960  40.778  1.00 22.000          H  
ATOM    553 2HG  LYS A  38      -6.913  31.502  40.756  1.00 22.000          H  
ATOM    554 1HD  LYS A  38      -5.061  32.534  39.462  1.00 22.000          H  
ATOM    555 2HD  LYS A  38      -4.180  31.000  39.500  1.00 22.000          H  
ATOM    556 1HE  LYS A  38      -6.026  29.910  38.264  1.00 22.000          H  
ATOM    557 2HE  LYS A  38      -6.904  31.450  38.222  1.00 22.000          H  
ATOM    558 1HZ  LYS A  38      -5.711  31.057  36.182  1.00 22.000          H  
ATOM    559 2HZ  LYS A  38      -5.090  32.380  36.946  1.00 22.000          H  
ATOM    560 3HZ  LYS A  38      -4.273  30.948  36.982  1.00 22.000          H  
ATOM    561  N   MET A  39      -7.267  29.233  43.676  1.00 13.070          N  
ATOM    562  CA  MET A  39      -7.563  27.828  43.916  1.00 13.120          C  
ATOM    563  C   MET A  39      -8.175  27.196  42.677  1.00 13.250          C  
ATOM    564  O   MET A  39      -8.729  27.900  41.830  1.00 13.240          O  
ATOM    565  CB  MET A  39      -8.492  27.670  45.128  1.00 18.350          C  
ATOM    566  CG  MET A  39      -7.948  28.271  46.446  1.00 18.350          C  
ATOM    567  SD  MET A  39      -6.434  27.463  47.045  1.00 18.350          S  
ATOM    568  CE  MET A  39      -7.011  25.865  47.691  1.00 18.350          C  
ATOM    569  H   MET A  39      -8.025  29.903  43.651  1.00 15.680          H  
ATOM    570  HA  MET A  39      -6.630  27.306  44.124  1.00 15.740          H  
ATOM    571 1HB  MET A  39      -9.439  28.166  44.915  1.00 22.020          H  
ATOM    572 2HB  MET A  39      -8.715  26.618  45.286  1.00 22.020          H  
ATOM    573 1HG  MET A  39      -7.737  29.326  46.306  1.00 22.020          H  
ATOM    574 2HG  MET A  39      -8.704  28.188  47.231  1.00 22.020          H  
ATOM    575 1HE  MET A  39      -6.162  25.303  48.088  1.00 22.020          H  
ATOM    576 2HE  MET A  39      -7.730  26.034  48.497  1.00 22.020          H  
ATOM    577 3HE  MET A  39      -7.485  25.292  46.899  1.00 22.020          H  
ATOM    578  N   SER A  40      -8.085  25.873  42.583  1.00 13.540          N  
ATOM    579  CA  SER A  40      -8.708  25.128  41.494  1.00 13.760          C  
ATOM    580  C   SER A  40     -10.215  25.277  41.446  1.00 13.500          C  
ATOM    581  O   SER A  40     -10.887  25.341  42.478  1.00 13.800          O  
ATOM    582  CB  SER A  40      -8.412  23.658  41.565  1.00 19.180          C  
ATOM    583  OG  SER A  40      -9.168  22.998  40.580  1.00 19.180          O  
ATOM    584  H   SER A  40      -7.580  25.369  43.296  1.00 16.250          H  
ATOM    585  HA  SER A  40      -8.306  25.510  40.554  1.00 16.510          H  
ATOM    586 1HB  SER A  40      -7.351  23.479  41.400  1.00 23.010          H  
ATOM    587 2HB  SER A  40      -8.669  23.271  42.549  1.00 23.010          H  
ATOM    588  HG  SER A  40      -8.941  22.042  40.656  1.00 23.010          H  
ATOM    589  N   SER A  41     -10.756  25.294  40.231  1.00 13.070          N  
ATOM    590  CA  SER A  41     -12.192  25.385  39.991  1.00 12.900          C  
ATOM    591  C   SER A  41     -12.956  24.158  40.496  1.00 12.730          C  
ATOM    592  O   SER A  41     -14.177  24.200  40.657  1.00 12.710          O  
ATOM    593  CB  SER A  41     -12.451  25.580  38.510  1.00 18.130          C  
ATOM    594  OG  SER A  41     -12.064  24.449  37.781  1.00 18.130          O  
ATOM    595  H   SER A  41     -10.143  25.228  39.430  1.00 15.680          H  
ATOM    596  HA  SER A  41     -12.568  26.259  40.526  1.00 15.480          H  
ATOM    597 1HB  SER A  41     -13.511  25.773  38.350  1.00 21.750          H  
ATOM    598 2HB  SER A  41     -11.902  26.450  38.157  1.00 21.750          H  
ATOM    599  HG  SER A  41     -12.325  24.618  36.870  1.00 21.750          H  
ATOM    600  N   GLY A  42     -12.239  23.060  40.755  1.00 12.770          N  
ATOM    601  CA  GLY A  42     -12.856  21.835  41.254  1.00 12.800          C  
ATOM    602  C   GLY A  42     -13.063  21.857  42.776  1.00 12.180          C  
ATOM    603  O   GLY A  42     -13.651  20.934  43.346  1.00 12.340          O  
ATOM    604  H   GLY A  42     -11.230  23.082  40.597  1.00 15.320          H  
ATOM    605 1HA  GLY A  42     -13.812  21.683  40.755  1.00 15.360          H  
ATOM    606 2HA  GLY A  42     -12.225  20.988  40.986  1.00 15.360          H  
ATOM    607  N   ILE A  43     -12.573  22.900  43.449  1.00 11.570          N  
ATOM    608  CA  ILE A  43     -12.692  23.003  44.895  1.00 11.140          C  
ATOM    609  C   ILE A  43     -13.570  24.180  45.274  1.00 10.710          C  
ATOM    610  O   ILE A  43     -13.223  25.338  45.017  1.00 10.530          O  
ATOM    611  CB  ILE A  43     -11.285  23.174  45.523  1.00 15.770          C  
ATOM    612  CG1 ILE A  43     -10.353  21.988  45.074  1.00 15.770          C  
ATOM    613  CG2 ILE A  43     -11.339  23.329  47.066  1.00 15.770          C  
ATOM    614  CD1 ILE A  43     -10.803  20.574  45.492  1.00 15.770          C  
ATOM    615  H   ILE A  43     -12.114  23.665  42.944  1.00 13.880          H  
ATOM    616  HA  ILE A  43     -13.163  22.106  45.284  1.00 13.370          H  
ATOM    617  HB  ILE A  43     -10.843  24.084  45.104  1.00 18.920          H  
ATOM    618 1HG1 ILE A  43     -10.280  22.005  43.986  1.00 18.920          H  
ATOM    619 2HG1 ILE A  43      -9.364  22.161  45.483  1.00 18.920          H  
ATOM    620 1HG2 ILE A  43     -10.331  23.483  47.450  1.00 18.920          H  
ATOM    621 2HG2 ILE A  43     -11.954  24.190  47.332  1.00 18.920          H  
ATOM    622 3HG2 ILE A  43     -11.753  22.448  47.515  1.00 18.920          H  
ATOM    623 1HD1 ILE A  43     -10.084  19.860  45.117  1.00 18.920          H  
ATOM    624 2HD1 ILE A  43     -10.858  20.490  46.576  1.00 18.920          H  
ATOM    625 3HD1 ILE A  43     -11.773  20.338  45.072  1.00 18.920          H  
ATOM    626  N   ASP A  44     -14.681  23.938  45.965  1.00 10.720          N  
ATOM    627  CA  ASP A  44     -15.515  25.088  46.279  1.00 10.520          C  
ATOM    628  C   ASP A  44     -14.993  25.800  47.512  1.00 10.100          C  
ATOM    629  O   ASP A  44     -15.500  25.665  48.641  1.00 10.020          O  
ATOM    630  CB  ASP A  44     -16.986  24.762  46.447  1.00 14.810          C  
ATOM    631  CG  ASP A  44     -17.800  26.085  46.565  1.00 14.810          C  
ATOM    632  OD1 ASP A  44     -17.171  27.159  46.624  1.00 14.810          O  
ATOM    633  OD2 ASP A  44     -19.010  26.025  46.592  1.00 14.810          O  
ATOM    634  H   ASP A  44     -14.947  22.992  46.197  1.00 12.860          H  
ATOM    635  HA  ASP A  44     -15.453  25.788  45.444  1.00 12.620          H  
ATOM    636 1HB  ASP A  44     -17.345  24.192  45.587  1.00 17.770          H  
ATOM    637 2HB  ASP A  44     -17.135  24.156  47.339  1.00 17.770          H  
ATOM    638  N   GLY A  45     -13.992  26.609  47.253  1.00 10.030          N  
ATOM    639  CA  GLY A  45     -13.246  27.332  48.248  1.00  9.870          C  
ATOM    640  C   GLY A  45     -14.083  28.379  48.978  1.00  9.790          C  
ATOM    641  O   GLY A  45     -13.573  29.018  49.904  1.00  9.910          O  
ATOM    642  H   GLY A  45     -13.686  26.616  46.275  1.00 12.040          H  
ATOM    643 1HA  GLY A  45     -12.838  26.624  48.964  1.00 11.840          H  
ATOM    644 2HA  GLY A  45     -12.388  27.799  47.772  1.00 11.840          H  
ATOM    645  N   ASN A  46     -15.338  28.629  48.532  1.00  9.770          N  
ATOM    646  CA  ASN A  46     -16.166  29.608  49.215  1.00  9.860          C  
ATOM    647  C   ASN A  46     -17.161  28.994  50.199  1.00  9.510          C  
ATOM    648  O   ASN A  46     -17.969  29.720  50.786  1.00  9.940          O  
ATOM    649  CB  ASN A  46     -16.892  30.493  48.218  1.00 13.770          C  
ATOM    650  CG  ASN A  46     -15.983  31.470  47.493  1.00 13.770          C  
ATOM    651  OD1 ASN A  46     -15.317  32.331  48.103  1.00 13.770          O  
ATOM    652  ND2 ASN A  46     -15.947  31.364  46.186  1.00 13.770          N  
ATOM    653  H   ASN A  46     -15.753  28.094  47.744  1.00 11.720          H  
ATOM    654  HA  ASN A  46     -15.507  30.242  49.796  1.00 11.830          H  
ATOM    655 1HB  ASN A  46     -17.384  29.856  47.478  1.00 16.520          H  
ATOM    656 2HB  ASN A  46     -17.671  31.054  48.731  1.00 16.520          H  
ATOM    657 1HD2 ASN A  46     -15.372  31.983  45.649  1.00 16.520          H  
ATOM    658 2HD2 ASN A  46     -16.497  30.667  45.722  1.00 16.520          H  
ATOM    659  N   VAL A  47     -17.118  27.667  50.390  1.00  8.910          N  
ATOM    660  CA  VAL A  47     -17.980  27.035  51.385  1.00  8.520          C  
ATOM    661  C   VAL A  47     -17.040  26.190  52.193  1.00  7.900          C  
ATOM    662  O   VAL A  47     -17.311  25.776  53.319  1.00  7.790          O  
ATOM    663  CB  VAL A  47     -19.114  26.191  50.765  1.00 12.080          C  
ATOM    664  CG1 VAL A  47     -19.998  27.082  49.921  1.00 12.080          C  
ATOM    665  CG2 VAL A  47     -18.563  25.045  49.977  1.00 12.080          C  
ATOM    666  H   VAL A  47     -16.451  27.087  49.864  1.00 10.690          H  
ATOM    667  HA  VAL A  47     -18.422  27.793  52.035  1.00 10.220          H  
ATOM    668  HB  VAL A  47     -19.718  25.809  51.544  1.00 14.500          H  
ATOM    669 1HG1 VAL A  47     -20.820  26.501  49.510  1.00 14.500          H  
ATOM    670 2HG1 VAL A  47     -20.392  27.888  50.541  1.00 14.500          H  
ATOM    671 3HG1 VAL A  47     -19.414  27.504  49.098  1.00 14.500          H  
ATOM    672 1HG2 VAL A  47     -19.382  24.469  49.554  1.00 14.500          H  
ATOM    673 2HG2 VAL A  47     -17.958  25.436  49.188  1.00 14.500          H  
ATOM    674 3HG2 VAL A  47     -17.961  24.396  50.607  1.00 14.500          H  
ATOM    675  N   LYS A  48     -15.851  26.004  51.622  1.00  7.770          N  
ATOM    676  CA  LYS A  48     -14.825  25.189  52.254  1.00  7.410          C  
ATOM    677  C   LYS A  48     -14.503  25.751  53.639  1.00  6.940          C  
ATOM    678  O   LYS A  48     -14.179  24.999  54.559  1.00  6.680          O  
ATOM    679  CB  LYS A  48     -13.554  25.145  51.398  1.00 10.520          C  
ATOM    680  CG  LYS A  48     -12.443  24.221  51.901  1.00 10.520          C  
ATOM    681  CD  LYS A  48     -12.830  22.729  51.770  1.00 10.520          C  
ATOM    682  CE  LYS A  48     -11.647  21.817  52.086  1.00 10.520          C  
ATOM    683  NZ  LYS A  48     -11.286  21.889  53.534  1.00 10.520          N  
ATOM    684  H   LYS A  48     -15.708  26.343  50.661  1.00  9.320          H  
ATOM    685  HA  LYS A  48     -15.218  24.181  52.379  1.00  8.890          H  
ATOM    686 1HB  LYS A  48     -13.814  24.827  50.389  1.00 12.620          H  
ATOM    687 2HB  LYS A  48     -13.135  26.150  51.329  1.00 12.620          H  
ATOM    688 1HG  LYS A  48     -11.541  24.405  51.311  1.00 12.620          H  
ATOM    689 2HG  LYS A  48     -12.220  24.450  52.941  1.00 12.620          H  
ATOM    690 1HD  LYS A  48     -13.633  22.493  52.468  1.00 12.620          H  
ATOM    691 2HD  LYS A  48     -13.177  22.526  50.759  1.00 12.620          H  
ATOM    692 1HE  LYS A  48     -11.894  20.786  51.829  1.00 12.620          H  
ATOM    693 2HE  LYS A  48     -10.783  22.132  51.495  1.00 12.620          H  
ATOM    694 1HZ  LYS A  48     -10.474  21.289  53.759  1.00 12.620          H  
ATOM    695 2HZ  LYS A  48     -11.054  22.844  53.773  1.00 12.620          H  
ATOM    696 3HZ  LYS A  48     -12.060  21.596  54.104  1.00 12.620          H  
ATOM    697  N   ARG A  49     -14.563  27.081  53.772  1.00  7.140          N  
ATOM    698  CA  ARG A  49     -14.273  27.761  55.024  1.00  7.100          C  
ATOM    699  C   ARG A  49     -15.260  27.490  56.183  1.00  6.730          C  
ATOM    700  O   ARG A  49     -14.872  27.664  57.342  1.00  6.920          O  
ATOM    701  CB  ARG A  49     -14.231  29.273  54.796  1.00  9.960          C  
ATOM    702  CG  ARG A  49     -15.601  29.951  54.518  1.00  9.960          C  
ATOM    703  CD  ARG A  49     -15.495  31.435  54.430  1.00  9.960          C  
ATOM    704  NE  ARG A  49     -14.811  31.869  53.217  1.00  9.960          N  
ATOM    705  CZ  ARG A  49     -15.407  32.161  52.031  1.00  9.960          C  
ATOM    706  NH1 ARG A  49     -16.725  32.081  51.888  1.00  9.960          N  
ATOM    707  NH2 ARG A  49     -14.642  32.517  51.011  1.00  9.960          N  
ATOM    708  H   ARG A  49     -14.797  27.646  52.967  1.00  8.570          H  
ATOM    709  HA  ARG A  49     -13.281  27.442  55.345  1.00  8.520          H  
ATOM    710 1HB  ARG A  49     -13.802  29.755  55.672  1.00 11.950          H  
ATOM    711 2HB  ARG A  49     -13.578  29.497  53.949  1.00 11.950          H  
ATOM    712 1HG  ARG A  49     -16.034  29.567  53.591  1.00 11.950          H  
ATOM    713 2HG  ARG A  49     -16.273  29.758  55.333  1.00 11.950          H  
ATOM    714 1HD  ARG A  49     -16.486  31.878  54.461  1.00 11.950          H  
ATOM    715 2HD  ARG A  49     -14.920  31.793  55.283  1.00 11.950          H  
ATOM    716  HE  ARG A  49     -13.771  31.922  53.251  1.00 11.950          H  
ATOM    717 1HH1 ARG A  49     -17.309  31.791  52.658  1.00 11.950          H  
ATOM    718 2HH1 ARG A  49     -17.158  32.282  50.997  1.00 11.950          H  
ATOM    719 1HH2 ARG A  49     -13.615  32.567  51.149  1.00 11.950          H  
ATOM    720 2HH2 ARG A  49     -15.034  32.698  50.086  1.00 11.950          H  
ATOM    721  N   ASP A  50     -16.532  27.126  55.913  1.00  6.520          N  
ATOM    722  CA  ASP A  50     -17.464  26.912  57.023  1.00  6.560          C  
ATOM    723  C   ASP A  50     -18.625  25.904  56.845  1.00  5.870          C  
ATOM    724  O   ASP A  50     -19.446  25.763  57.759  1.00  6.090          O  
ATOM    725  CB  ASP A  50     -18.022  28.268  57.484  1.00  9.170          C  
ATOM    726  CG  ASP A  50     -18.756  29.055  56.383  1.00  9.170          C  
ATOM    727  OD1 ASP A  50     -18.771  28.618  55.255  1.00  9.170          O  
ATOM    728  OD2 ASP A  50     -19.263  30.112  56.677  1.00  9.170          O  
ATOM    729  H   ASP A  50     -16.868  26.977  54.961  1.00  7.820          H  
ATOM    730  HA  ASP A  50     -16.869  26.532  57.852  1.00  7.870          H  
ATOM    731 1HB  ASP A  50     -18.716  28.106  58.307  1.00 11.000          H  
ATOM    732 2HB  ASP A  50     -17.206  28.882  57.868  1.00 11.000          H  
ATOM    733  N   LEU A  51     -18.679  25.160  55.740  1.00  5.370          N  
ATOM    734  CA  LEU A  51     -19.721  24.156  55.547  1.00  5.070          C  
ATOM    735  C   LEU A  51     -19.167  22.739  55.670  1.00  4.380          C  
ATOM    736  O   LEU A  51     -17.960  22.557  55.509  1.00  4.360          O  
ATOM    737  CB  LEU A  51     -20.416  24.312  54.187  1.00  7.220          C  
ATOM    738  CG  LEU A  51     -21.643  25.247  54.128  1.00  7.220          C  
ATOM    739  CD1 LEU A  51     -21.224  26.702  54.196  1.00  7.220          C  
ATOM    740  CD2 LEU A  51     -22.427  24.935  52.849  1.00  7.220          C  
ATOM    741  H   LEU A  51     -18.019  25.318  54.981  1.00  6.440          H  
ATOM    742  HA  LEU A  51     -20.440  24.337  56.332  1.00  6.080          H  
ATOM    743 1HB  LEU A  51     -19.678  24.715  53.512  1.00  8.660          H  
ATOM    744 2HB  LEU A  51     -20.696  23.343  53.814  1.00  8.660          H  
ATOM    745  HG  LEU A  51     -22.275  25.059  54.986  1.00  8.660          H  
ATOM    746 1HD1 LEU A  51     -22.108  27.335  54.166  1.00  8.660          H  
ATOM    747 2HD1 LEU A  51     -20.693  26.895  55.123  1.00  8.660          H  
ATOM    748 3HD1 LEU A  51     -20.577  26.958  53.367  1.00  8.660          H  
ATOM    749 1HD2 LEU A  51     -23.312  25.569  52.802  1.00  8.660          H  
ATOM    750 2HD2 LEU A  51     -21.817  25.118  51.977  1.00  8.660          H  
ATOM    751 3HD2 LEU A  51     -22.733  23.889  52.858  1.00  8.660          H  
ATOM    752  N   ILE A  52     -20.013  21.732  55.984  1.00  4.280          N  
ATOM    753  CA  ILE A  52     -21.476  21.833  56.189  1.00  4.080          C  
ATOM    754  C   ILE A  52     -21.829  21.325  57.588  1.00  3.760          C  
ATOM    755  O   ILE A  52     -21.087  20.569  58.203  1.00  3.950          O  
ATOM    756  CB  ILE A  52     -22.282  21.121  55.052  1.00  5.790          C  
ATOM    757  CG1 ILE A  52     -23.818  21.464  55.167  1.00  5.790          C  
ATOM    758  CG2 ILE A  52     -22.042  19.613  55.085  1.00  5.790          C  
ATOM    759  CD1 ILE A  52     -24.623  21.163  53.924  1.00  5.790          C  
ATOM    760  H   ILE A  52     -19.572  20.803  56.101  1.00  5.140          H  
ATOM    761  HA  ILE A  52     -21.808  22.855  56.158  1.00  4.900          H  
ATOM    762  HB  ILE A  52     -21.950  21.488  54.091  1.00  6.950          H  
ATOM    763 1HG1 ILE A  52     -24.273  20.881  55.956  1.00  6.950          H  
ATOM    764 2HG1 ILE A  52     -23.937  22.528  55.386  1.00  6.950          H  
ATOM    765 1HG2 ILE A  52     -22.578  19.117  54.285  1.00  6.950          H  
ATOM    766 2HG2 ILE A  52     -20.980  19.431  54.954  1.00  6.950          H  
ATOM    767 3HG2 ILE A  52     -22.356  19.188  56.025  1.00  6.950          H  
ATOM    768 1HD1 ILE A  52     -25.670  21.431  54.104  1.00  6.950          H  
ATOM    769 2HD1 ILE A  52     -24.238  21.747  53.091  1.00  6.950          H  
ATOM    770 3HD1 ILE A  52     -24.562  20.112  53.685  1.00  6.950          H  
ATOM    771  N   LEU A  53     -22.980  21.736  58.098  1.00  3.760          N  
ATOM    772  CA  LEU A  53     -23.447  21.329  59.424  1.00  3.930          C  
ATOM    773  C   LEU A  53     -23.702  19.826  59.526  1.00  3.930          C  
ATOM    774  O   LEU A  53     -23.756  19.266  60.616  1.00  4.520          O  
ATOM    775  CB  LEU A  53     -24.730  22.076  59.769  1.00  5.430          C  
ATOM    776  CG  LEU A  53     -24.632  23.601  59.961  1.00  5.430          C  
ATOM    777  CD1 LEU A  53     -26.024  24.121  60.144  1.00  5.430          C  
ATOM    778  CD2 LEU A  53     -23.768  23.961  61.157  1.00  5.430          C  
ATOM    779  H   LEU A  53     -23.560  22.356  57.551  1.00  4.510          H  
ATOM    780  HA  LEU A  53     -22.672  21.571  60.146  1.00  4.720          H  
ATOM    781 1HB  LEU A  53     -25.450  21.903  58.967  1.00  6.520          H  
ATOM    782 2HB  LEU A  53     -25.133  21.654  60.687  1.00  6.520          H  
ATOM    783  HG  LEU A  53     -24.211  24.053  59.070  1.00  6.520          H  
ATOM    784 1HD1 LEU A  53     -26.005  25.199  60.257  1.00  6.520          H  
ATOM    785 2HD1 LEU A  53     -26.609  23.853  59.280  1.00  6.520          H  
ATOM    786 3HD1 LEU A  53     -26.470  23.673  61.027  1.00  6.520          H  
ATOM    787 1HD2 LEU A  53     -23.740  25.046  61.265  1.00  6.520          H  
ATOM    788 2HD2 LEU A  53     -24.192  23.519  62.060  1.00  6.520          H  
ATOM    789 3HD2 LEU A  53     -22.755  23.599  61.022  1.00  6.520          H  
ATOM    790  N   GLY A  54     -23.875  19.181  58.383  1.00  3.640          N  
ATOM    791  CA  GLY A  54     -24.125  17.755  58.284  1.00  3.860          C  
ATOM    792  C   GLY A  54     -22.857  16.916  58.376  1.00  3.580          C  
ATOM    793  O   GLY A  54     -22.928  15.675  58.377  1.00  3.870          O  
ATOM    794  H   GLY A  54     -23.835  19.721  57.533  1.00  4.370          H  
ATOM    795 1HA  GLY A  54     -24.816  17.451  59.066  1.00  4.630          H  
ATOM    796 2HA  GLY A  54     -24.603  17.559  57.336  1.00  4.630          H  
ATOM    797  N   ASP A  55     -21.689  17.571  58.473  1.00  3.560          N  
ATOM    798  CA  ASP A  55     -20.407  16.878  58.543  1.00  3.690          C  
ATOM    799  C   ASP A  55     -20.176  16.398  59.965  1.00  3.170          C  
ATOM    800  O   ASP A  55     -19.335  16.921  60.698  1.00  3.700          O  
ATOM    801  CB  ASP A  55     -19.248  17.808  58.143  1.00  5.110          C  
ATOM    802  CG  ASP A  55     -19.174  18.192  56.642  1.00  5.110          C  
ATOM    803  OD1 ASP A  55     -19.646  17.470  55.802  1.00  5.110          O  
ATOM    804  OD2 ASP A  55     -18.626  19.230  56.342  1.00  5.110          O  
ATOM    805  H   ASP A  55     -21.673  18.595  58.477  1.00  4.270          H  
ATOM    806  HA  ASP A  55     -20.426  16.011  57.887  1.00  4.430          H  
ATOM    807 1HB  ASP A  55     -19.329  18.732  58.720  1.00  6.140          H  
ATOM    808 2HB  ASP A  55     -18.305  17.340  58.422  1.00  6.140          H  
ATOM    809  N   ILE A  56     -20.945  15.390  60.334  1.00  2.690          N  
ATOM    810  CA  ILE A  56     -20.950  14.852  61.678  1.00  2.590          C  
ATOM    811  C   ILE A  56     -20.113  13.594  61.746  1.00  2.070          C  
ATOM    812  O   ILE A  56     -20.427  12.595  61.105  1.00  2.420          O  
ATOM    813  CB  ILE A  56     -22.408  14.539  62.073  1.00  3.670          C  
ATOM    814  CG1 ILE A  56     -23.229  15.868  62.019  1.00  3.670          C  
ATOM    815  CG2 ILE A  56     -22.457  13.879  63.471  1.00  3.670          C  
ATOM    816  CD1 ILE A  56     -24.731  15.699  62.040  1.00  3.670          C  
ATOM    817  H   ILE A  56     -21.601  15.047  59.629  1.00  3.230          H  
ATOM    818  HA  ILE A  56     -20.536  15.589  62.360  1.00  3.110          H  
ATOM    819  HB  ILE A  56     -22.841  13.860  61.340  1.00  4.400          H  
ATOM    820 1HG1 ILE A  56     -22.944  16.483  62.868  1.00  4.400          H  
ATOM    821 2HG1 ILE A  56     -22.977  16.405  61.122  1.00  4.400          H  
ATOM    822 1HG2 ILE A  56     -23.482  13.655  63.742  1.00  4.400          H  
ATOM    823 2HG2 ILE A  56     -21.886  12.944  63.469  1.00  4.400          H  
ATOM    824 3HG2 ILE A  56     -22.029  14.556  64.210  1.00  4.400          H  
ATOM    825 1HD1 ILE A  56     -25.198  16.685  61.993  1.00  4.400          H  
ATOM    826 2HD1 ILE A  56     -25.043  15.110  61.168  1.00  4.400          H  
ATOM    827 3HD1 ILE A  56     -25.045  15.197  62.946  1.00  4.400          H  
ATOM    828  N   THR A  57     -19.048  13.639  62.541  1.00  2.150          N  
ATOM    829  CA  THR A  57     -18.166  12.493  62.639  1.00  2.350          C  
ATOM    830  C   THR A  57     -18.952  11.302  63.149  1.00  1.860          C  
ATOM    831  O   THR A  57     -19.625  11.390  64.175  1.00  2.180          O  
ATOM    832  CB  THR A  57     -16.983  12.771  63.604  1.00  3.210          C  
ATOM    833  OG1 THR A  57     -16.243  13.913  63.143  1.00  3.210          O  
ATOM    834  CG2 THR A  57     -16.046  11.559  63.649  1.00  3.210          C  
ATOM    835  H   THR A  57     -18.825  14.483  63.045  1.00  2.580          H  
ATOM    836  HA  THR A  57     -17.776  12.256  61.653  1.00  2.820          H  
ATOM    837  HB  THR A  57     -17.366  12.972  64.603  1.00  3.850          H  
ATOM    838  HG1 THR A  57     -15.587  14.161  63.805  1.00  3.850          H  
ATOM    839 1HG2 THR A  57     -15.219  11.772  64.323  1.00  3.850          H  
ATOM    840 2HG2 THR A  57     -16.580  10.680  64.009  1.00  3.850          H  
ATOM    841 3HG2 THR A  57     -15.659  11.362  62.651  1.00  3.850          H  
ATOM    842  N   ASP A  58     -18.832  10.190  62.435  1.00  2.070          N  
ATOM    843  CA  ASP A  58     -19.501   8.955  62.788  1.00  2.370          C  
ATOM    844  C   ASP A  58     -18.756   7.820  62.105  1.00  2.330          C  
ATOM    845  O   ASP A  58     -17.804   8.072  61.361  1.00  2.860          O  
ATOM    846  CB  ASP A  58     -20.976   9.023  62.350  1.00  3.200          C  
ATOM    847  CG  ASP A  58     -21.908   8.133  63.160  1.00  3.200          C  
ATOM    848  OD1 ASP A  58     -21.423   7.164  63.717  1.00  3.200          O  
ATOM    849  OD2 ASP A  58     -23.083   8.412  63.216  1.00  3.200          O  
ATOM    850  H   ASP A  58     -18.261  10.211  61.604  1.00  2.480          H  
ATOM    851  HA  ASP A  58     -19.451   8.811  63.867  1.00  2.840          H  
ATOM    852 1HB  ASP A  58     -21.328  10.057  62.425  1.00  3.840          H  
ATOM    853 2HB  ASP A  58     -21.049   8.735  61.301  1.00  3.840          H  
ATOM    854  N   LYS A  59     -19.196   6.589  62.321  1.00  2.160          N  
ATOM    855  CA  LYS A  59     -18.556   5.434  61.689  1.00  2.000          C  
ATOM    856  C   LYS A  59     -19.563   4.410  61.172  1.00  1.640          C  
ATOM    857  O   LYS A  59     -20.615   4.184  61.768  1.00  1.760          O  
ATOM    858  CB  LYS A  59     -17.575   4.762  62.659  1.00  2.860          C  
ATOM    859  CG  LYS A  59     -16.375   5.649  63.067  1.00  2.860          C  
ATOM    860  CD  LYS A  59     -15.383   4.910  63.964  1.00  2.860          C  
ATOM    861  CE  LYS A  59     -14.261   5.847  64.468  1.00  2.860          C  
ATOM    862  NZ  LYS A  59     -13.321   6.272  63.383  1.00  2.860          N  
ATOM    863  H   LYS A  59     -19.999   6.480  62.950  1.00  2.590          H  
ATOM    864  HA  LYS A  59     -17.989   5.788  60.832  1.00  2.400          H  
ATOM    865 1HB  LYS A  59     -18.106   4.471  63.565  1.00  3.440          H  
ATOM    866 2HB  LYS A  59     -17.184   3.849  62.200  1.00  3.440          H  
ATOM    867 1HG  LYS A  59     -15.869   5.996  62.165  1.00  3.440          H  
ATOM    868 2HG  LYS A  59     -16.740   6.516  63.609  1.00  3.440          H  
ATOM    869 1HD  LYS A  59     -15.908   4.491  64.822  1.00  3.440          H  
ATOM    870 2HD  LYS A  59     -14.932   4.093  63.399  1.00  3.440          H  
ATOM    871 1HE  LYS A  59     -14.718   6.735  64.900  1.00  3.440          H  
ATOM    872 2HE  LYS A  59     -13.692   5.331  65.241  1.00  3.440          H  
ATOM    873 1HZ  LYS A  59     -12.611   6.884  63.773  1.00  3.440          H  
ATOM    874 2HZ  LYS A  59     -12.874   5.449  62.990  1.00  3.440          H  
ATOM    875 3HZ  LYS A  59     -13.825   6.771  62.656  1.00  3.440          H  
ATOM    876  N   VAL A  60     -19.208   3.742  60.090  1.00  1.710          N  
ATOM    877  CA  VAL A  60     -20.052   2.689  59.560  1.00  1.740          C  
ATOM    878  C   VAL A  60     -19.756   1.430  60.350  1.00  1.470          C  
ATOM    879  O   VAL A  60     -18.759   1.381  61.074  1.00  2.170          O  
ATOM    880  CB  VAL A  60     -19.797   2.467  58.053  1.00  2.420          C  
ATOM    881  CG1 VAL A  60     -20.053   3.737  57.326  1.00  2.420          C  
ATOM    882  CG2 VAL A  60     -18.413   1.929  57.781  1.00  2.420          C  
ATOM    883  H   VAL A  60     -18.339   3.980  59.640  1.00  2.050          H  
ATOM    884  HA  VAL A  60     -21.098   2.955  59.707  1.00  2.090          H  
ATOM    885  HB  VAL A  60     -20.503   1.768  57.690  1.00  2.910          H  
ATOM    886 1HG1 VAL A  60     -19.932   3.570  56.277  1.00  2.910          H  
ATOM    887 2HG1 VAL A  60     -21.043   4.057  57.529  1.00  2.910          H  
ATOM    888 3HG1 VAL A  60     -19.364   4.501  57.655  1.00  2.910          H  
ATOM    889 1HG2 VAL A  60     -18.309   1.772  56.713  1.00  2.910          H  
ATOM    890 2HG2 VAL A  60     -17.678   2.610  58.109  1.00  2.910          H  
ATOM    891 3HG2 VAL A  60     -18.268   0.983  58.293  1.00  2.910          H  
ATOM    892  N   VAL A  61     -20.607   0.424  60.237  1.00  1.110          N  
ATOM    893  CA  VAL A  61     -20.362  -0.826  60.928  1.00  1.400          C  
ATOM    894  C   VAL A  61     -19.235  -1.558  60.245  1.00  1.350          C  
ATOM    895  O   VAL A  61     -18.348  -2.114  60.896  1.00  1.680          O  
ATOM    896  CB  VAL A  61     -21.635  -1.673  61.003  1.00  1.840          C  
ATOM    897  CG1 VAL A  61     -21.336  -3.068  61.560  1.00  1.840          C  
ATOM    898  CG2 VAL A  61     -22.620  -0.948  61.910  1.00  1.840          C  
ATOM    899  H   VAL A  61     -21.397   0.493  59.591  1.00  1.330          H  
ATOM    900  HA  VAL A  61     -20.053  -0.598  61.948  1.00  1.680          H  
ATOM    901  HB  VAL A  61     -22.063  -1.783  59.999  1.00  2.210          H  
ATOM    902 1HG1 VAL A  61     -22.260  -3.640  61.611  1.00  2.210          H  
ATOM    903 2HG1 VAL A  61     -20.632  -3.591  60.912  1.00  2.210          H  
ATOM    904 3HG1 VAL A  61     -20.909  -2.976  62.558  1.00  2.210          H  
ATOM    905 1HG2 VAL A  61     -23.547  -1.520  61.969  1.00  2.210          H  
ATOM    906 2HG2 VAL A  61     -22.190  -0.843  62.904  1.00  2.210          H  
ATOM    907 3HG2 VAL A  61     -22.828   0.037  61.504  1.00  2.210          H  
ATOM    908  N   GLN A  62     -19.302  -1.604  58.924  1.00  1.010          N  
ATOM    909  CA  GLN A  62     -18.254  -2.269  58.175  1.00  1.030          C  
ATOM    910  C   GLN A  62     -18.005  -1.642  56.820  1.00  0.820          C  
ATOM    911  O   GLN A  62     -18.887  -1.018  56.217  1.00  0.660          O  
ATOM    912  CB  GLN A  62     -18.565  -3.757  57.998  1.00  1.430          C  
ATOM    913  CG  GLN A  62     -19.811  -4.045  57.201  1.00  1.430          C  
ATOM    914  CD  GLN A  62     -20.090  -5.517  57.098  1.00  1.430          C  
ATOM    915  OE1 GLN A  62     -20.040  -6.237  58.095  1.00  1.430          O  
ATOM    916  NE2 GLN A  62     -20.382  -5.986  55.893  1.00  1.430          N  
ATOM    917  H   GLN A  62     -20.091  -1.138  58.464  1.00  1.210          H  
ATOM    918  HA  GLN A  62     -17.329  -2.185  58.744  1.00  1.240          H  
ATOM    919 1HB  GLN A  62     -17.729  -4.245  57.493  1.00  1.720          H  
ATOM    920 2HB  GLN A  62     -18.671  -4.222  58.979  1.00  1.720          H  
ATOM    921 1HG  GLN A  62     -20.652  -3.573  57.707  1.00  1.720          H  
ATOM    922 2HG  GLN A  62     -19.700  -3.646  56.191  1.00  1.720          H  
ATOM    923 1HE2 GLN A  62     -20.570  -6.961  55.765  1.00  1.720          H  
ATOM    924 2HE2 GLN A  62     -20.407  -5.368  55.103  1.00  1.720          H  
ATOM    925  N   VAL A  63     -16.793  -1.853  56.335  1.00  0.850          N  
ATOM    926  CA  VAL A  63     -16.393  -1.448  55.006  1.00  0.700          C  
ATOM    927  C   VAL A  63     -15.898  -2.714  54.342  1.00  0.700          C  
ATOM    928  O   VAL A  63     -15.099  -3.432  54.950  1.00  0.870          O  
ATOM    929  CB  VAL A  63     -15.230  -0.431  55.023  1.00  1.040          C  
ATOM    930  CG1 VAL A  63     -14.889  -0.049  53.597  1.00  1.040          C  
ATOM    931  CG2 VAL A  63     -15.568   0.797  55.845  1.00  1.040          C  
ATOM    932  H   VAL A  63     -16.125  -2.354  56.906  1.00  1.020          H  
ATOM    933  HA  VAL A  63     -17.245  -1.052  54.457  1.00  0.840          H  
ATOM    934  HB  VAL A  63     -14.353  -0.908  55.449  1.00  1.250          H  
ATOM    935 1HG1 VAL A  63     -14.072   0.633  53.624  1.00  1.250          H  
ATOM    936 2HG1 VAL A  63     -14.610  -0.914  53.006  1.00  1.250          H  
ATOM    937 3HG1 VAL A  63     -15.746   0.428  53.139  1.00  1.250          H  
ATOM    938 1HG2 VAL A  63     -14.717   1.481  55.833  1.00  1.250          H  
ATOM    939 2HG2 VAL A  63     -16.422   1.274  55.419  1.00  1.250          H  
ATOM    940 3HG2 VAL A  63     -15.784   0.509  56.872  1.00  1.250          H  
ATOM    941  N   THR A  64     -16.385  -3.015  53.141  1.00  0.570          N  
ATOM    942  CA  THR A  64     -15.911  -4.201  52.436  1.00  0.620          C  
ATOM    943  C   THR A  64     -15.557  -3.944  50.960  1.00  0.540          C  
ATOM    944  O   THR A  64     -16.137  -3.076  50.297  1.00  0.630          O  
ATOM    945  CB  THR A  64     -16.971  -5.329  52.493  1.00  0.850          C  
ATOM    946  OG1 THR A  64     -18.151  -4.913  51.789  1.00  0.850          O  
ATOM    947  CG2 THR A  64     -17.358  -5.643  53.959  1.00  0.850          C  
ATOM    948  H   THR A  64     -17.089  -2.403  52.720  1.00  0.680          H  
ATOM    949  HA  THR A  64     -15.014  -4.559  52.935  1.00  0.740          H  
ATOM    950  HB  THR A  64     -16.564  -6.226  52.022  1.00  1.020          H  
ATOM    951  HG1 THR A  64     -17.948  -4.809  50.851  1.00  1.020          H  
ATOM    952 1HG2 THR A  64     -18.098  -6.439  53.974  1.00  1.020          H  
ATOM    953 2HG2 THR A  64     -16.472  -5.960  54.508  1.00  1.020          H  
ATOM    954 3HG2 THR A  64     -17.779  -4.761  54.432  1.00  1.020          H  
ATOM    955  N   ALA A  65     -14.708  -4.809  50.408  1.00  0.740          N  
ATOM    956  CA  ALA A  65     -14.353  -4.829  48.982  1.00  0.960          C  
ATOM    957  C   ALA A  65     -14.108  -6.294  48.580  1.00  0.880          C  
ATOM    958  O   ALA A  65     -14.219  -7.180  49.430  1.00  0.880          O  
ATOM    959  CB  ALA A  65     -13.163  -3.924  48.696  1.00  1.260          C  
ATOM    960  H   ALA A  65     -14.196  -5.430  51.043  1.00  0.890          H  
ATOM    961  HA  ALA A  65     -15.203  -4.466  48.405  1.00  1.150          H  
ATOM    962 1HB  ALA A  65     -12.927  -3.945  47.637  1.00  1.510          H  
ATOM    963 2HB  ALA A  65     -13.406  -2.905  48.994  1.00  1.510          H  
ATOM    964 3HB  ALA A  65     -12.305  -4.271  49.268  1.00  1.510          H  
ATOM    965  N   SER A  66     -13.849  -6.572  47.287  1.00  1.080          N  
ATOM    966  CA  SER A  66     -13.736  -7.955  46.791  1.00  1.210          C  
ATOM    967  C   SER A  66     -12.887  -8.932  47.628  1.00  1.180          C  
ATOM    968  O   SER A  66     -13.437  -9.919  48.119  1.00  1.700          O  
ATOM    969  CB  SER A  66     -13.215  -7.919  45.369  1.00  1.640          C  
ATOM    970  OG  SER A  66     -14.152  -7.320  44.516  1.00  1.640          O  
ATOM    971  H   SER A  66     -13.760  -5.820  46.621  1.00  1.300          H  
ATOM    972  HA  SER A  66     -14.747  -8.363  46.755  1.00  1.450          H  
ATOM    973 1HB  SER A  66     -12.297  -7.351  45.339  1.00  1.970          H  
ATOM    974 2HB  SER A  66     -12.989  -8.929  45.027  1.00  1.970          H  
ATOM    975  HG  SER A  66     -13.741  -7.271  43.645  1.00  1.970          H  
ATOM    976  N   ALA A  67     -11.571  -8.736  47.804  1.00  1.040          N  
ATOM    977  CA  ALA A  67     -10.208  -8.212  47.687  1.00  1.330          C  
ATOM    978  C   ALA A  67     -10.217  -6.685  47.378  1.00  1.360          C  
ATOM    979  O   ALA A  67     -10.946  -5.995  48.070  1.00  1.900          O  
ATOM    980  CB  ALA A  67      -9.475  -9.146  46.744  1.00  1.750          C  
ATOM    981  H   ALA A  67     -11.775  -7.956  47.193  1.00  1.250          H  
ATOM    982  HA  ALA A  67      -9.729  -8.323  48.660  1.00  1.600          H  
ATOM    983 1HB  ALA A  67      -8.426  -8.905  46.703  1.00  2.100          H  
ATOM    984 2HB  ALA A  67      -9.564 -10.158  47.137  1.00  2.100          H  
ATOM    985 3HB  ALA A  67      -9.929  -9.113  45.753  1.00  2.100          H  
ATOM    986  N   ASN A  68      -9.448  -6.069  46.427  1.00  1.610          N  
ATOM    987  CA  ASN A  68      -8.443  -6.482  45.413  1.00  2.140          C  
ATOM    988  C   ASN A  68      -7.018  -6.213  45.904  1.00  1.830          C  
ATOM    989  O   ASN A  68      -6.175  -5.709  45.153  1.00  2.160          O  
ATOM    990  CB  ASN A  68      -8.685  -5.822  44.087  1.00  2.780          C  
ATOM    991  CG  ASN A  68      -9.940  -6.271  43.472  1.00  2.780          C  
ATOM    992  OD1 ASN A  68     -10.411  -7.397  43.694  1.00  2.780          O  
ATOM    993  ND2 ASN A  68     -10.500  -5.428  42.670  1.00  2.780          N  
ATOM    994  H   ASN A  68      -9.593  -5.068  46.423  1.00  1.930          H  
ATOM    995  HA  ASN A  68      -8.500  -7.515  45.176  1.00  2.570          H  
ATOM    996 1HB  ASN A  68      -8.723  -4.762  44.208  1.00  3.340          H  
ATOM    997 2HB  ASN A  68      -7.865  -6.046  43.401  1.00  3.340          H  
ATOM    998 1HD2 ASN A  68     -11.348  -5.674  42.202  1.00  3.340          H  
ATOM    999 2HD2 ASN A  68     -10.013  -4.549  42.469  1.00  3.340          H  
ATOM   1000  N   ASN A  69      -6.789  -6.472  47.195  1.00  1.840          N  
ATOM   1001  CA  ASN A  69      -5.502  -6.295  47.852  1.00  1.980          C  
ATOM   1002  C   ASN A  69      -5.395  -7.273  49.047  1.00  1.740          C  
ATOM   1003  O   ASN A  69      -6.346  -7.371  49.825  1.00  1.900          O  
ATOM   1004  CB  ASN A  69      -5.335  -4.866  48.312  1.00  2.720          C  
ATOM   1005  CG  ASN A  69      -3.973  -4.573  48.827  1.00  2.720          C  
ATOM   1006  OD1 ASN A  69      -2.989  -4.624  48.075  1.00  2.720          O  
ATOM   1007  ND2 ASN A  69      -3.880  -4.269  50.082  1.00  2.720          N  
ATOM   1008  H   ASN A  69      -7.549  -6.845  47.744  1.00  2.210          H  
ATOM   1009  HA  ASN A  69      -4.731  -6.484  47.120  1.00  2.380          H  
ATOM   1010 1HB  ASN A  69      -5.518  -4.209  47.474  1.00  3.260          H  
ATOM   1011 2HB  ASN A  69      -6.069  -4.628  49.087  1.00  3.260          H  
ATOM   1012 1HD2 ASN A  69      -2.967  -4.053  50.491  1.00  3.260          H  
ATOM   1013 2HD2 ASN A  69      -4.709  -4.224  50.647  1.00  3.260          H  
ATOM   1014  N   PRO A  70      -4.277  -8.019  49.221  1.00  1.810          N  
ATOM   1015  CA  PRO A  70      -4.025  -8.933  50.332  1.00  1.860          C  
ATOM   1016  C   PRO A  70      -4.142  -8.197  51.681  1.00  1.460          C  
ATOM   1017  O   PRO A  70      -3.755  -7.035  51.738  1.00  1.530          O  
ATOM   1018  CB  PRO A  70      -2.583  -9.392  50.069  1.00  2.790          C  
ATOM   1019  CG  PRO A  70      -2.394  -9.245  48.585  1.00  2.790          C  
ATOM   1020  CD  PRO A  70      -3.195  -8.027  48.199  1.00  2.790          C  
ATOM   1021  HA  PRO A  70      -4.727  -9.762  50.219  1.00  2.230          H  
ATOM   1022 1HB  PRO A  70      -1.880  -8.772  50.649  1.00  3.350          H  
ATOM   1023 2HB  PRO A  70      -2.444 -10.429  50.405  1.00  3.350          H  
ATOM   1024 1HG  PRO A  70      -1.324  -9.134  48.350  1.00  3.350          H  
ATOM   1025 2HG  PRO A  70      -2.737 -10.156  48.070  1.00  3.350          H  
ATOM   1026 1HD  PRO A  70      -2.577  -7.121  48.258  1.00  3.350          H  
ATOM   1027 2HD  PRO A  70      -3.580  -8.222  47.189  1.00  3.350          H  
ATOM   1028  N   PRO A  71      -4.597  -8.873  52.776  1.00  1.540          N  
ATOM   1029  CA  PRO A  71      -4.869  -8.410  54.166  1.00  1.480          C  
ATOM   1030  C   PRO A  71      -3.977  -7.402  54.935  1.00  1.530          C  
ATOM   1031  O   PRO A  71      -3.812  -7.558  56.144  1.00  1.810          O  
ATOM   1032  CB  PRO A  71      -4.863  -9.734  54.939  1.00  2.220          C  
ATOM   1033  CG  PRO A  71      -5.316 -10.766  53.960  1.00  2.220          C  
ATOM   1034  CD  PRO A  71      -4.786 -10.344  52.632  1.00  2.220          C  
ATOM   1035  HA  PRO A  71      -5.890  -8.041  54.177  1.00  1.780          H  
ATOM   1036 1HB  PRO A  71      -3.851  -9.934  55.329  1.00  2.660          H  
ATOM   1037 2HB  PRO A  71      -5.528  -9.657  55.812  1.00  2.660          H  
ATOM   1038 1HG  PRO A  71      -4.946 -11.758  54.265  1.00  2.660          H  
ATOM   1039 2HG  PRO A  71      -6.415 -10.828  53.970  1.00  2.660          H  
ATOM   1040 1HD  PRO A  71      -3.838 -10.852  52.408  1.00  2.660          H  
ATOM   1041 2HD  PRO A  71      -5.583 -10.586  51.917  1.00  2.660          H  
ATOM   1042  N   ASN A  72      -3.467  -6.369  54.279  1.00  2.040          N  
ATOM   1043  CA  ASN A  72      -2.707  -5.300  54.915  1.00  2.510          C  
ATOM   1044  C   ASN A  72      -3.475  -3.994  54.715  1.00  2.260          C  
ATOM   1045  O   ASN A  72      -4.290  -3.597  55.555  1.00  2.520          O  
ATOM   1046  CB  ASN A  72      -1.288  -5.202  54.374  1.00  3.330          C  
ATOM   1047  CG  ASN A  72      -0.369  -6.318  54.823  1.00  3.330          C  
ATOM   1048  OD1 ASN A  72      -0.607  -7.025  55.808  1.00  3.330          O  
ATOM   1049  ND2 ASN A  72       0.727  -6.472  54.118  1.00  3.330          N  
ATOM   1050  H   ASN A  72      -3.613  -6.321  53.284  1.00  2.450          H  
ATOM   1051  HA  ASN A  72      -2.656  -5.485  55.988  1.00  3.010          H  
ATOM   1052 1HB  ASN A  72      -1.322  -5.229  53.285  1.00  3.990          H  
ATOM   1053 2HB  ASN A  72      -0.851  -4.245  54.661  1.00  3.990          H  
ATOM   1054 1HD2 ASN A  72       1.384  -7.183  54.369  1.00  3.990          H  
ATOM   1055 2HD2 ASN A  72       0.929  -5.863  53.345  1.00  3.990          H  
ATOM   1056  N   GLU A  73      -3.275  -3.345  53.572  1.00  2.080          N  
ATOM   1057  CA  GLU A  73      -3.958  -2.084  53.276  1.00  2.180          C  
ATOM   1058  C   GLU A  73      -5.394  -2.373  52.843  1.00  1.830          C  
ATOM   1059  O   GLU A  73      -5.763  -2.192  51.680  1.00  2.450          O  
ATOM   1060  CB  GLU A  73      -3.225  -1.357  52.150  1.00  3.010          C  
ATOM   1061  CG  GLU A  73      -1.769  -1.060  52.438  1.00  3.010          C  
ATOM   1062  CD  GLU A  73      -0.896  -2.275  52.189  1.00  3.010          C  
ATOM   1063  OE1 GLU A  73      -1.405  -3.264  51.669  1.00  3.010          O  
ATOM   1064  OE2 GLU A  73       0.252  -2.255  52.531  1.00  3.010          O  
ATOM   1065  H   GLU A  73      -2.583  -3.703  52.909  1.00  2.500          H  
ATOM   1066  HA  GLU A  73      -3.977  -1.460  54.171  1.00  2.620          H  
ATOM   1067 1HB  GLU A  73      -3.283  -1.926  51.243  1.00  3.610          H  
ATOM   1068 2HB  GLU A  73      -3.710  -0.407  51.960  1.00  3.610          H  
ATOM   1069 1HG  GLU A  73      -1.441  -0.245  51.794  1.00  3.610          H  
ATOM   1070 2HG  GLU A  73      -1.669  -0.738  53.474  1.00  3.610          H  
ATOM   1071  N   ILE A  74      -6.222  -2.778  53.798  1.00  1.090          N  
ATOM   1072  CA  ILE A  74      -7.576  -3.195  53.475  1.00  1.280          C  
ATOM   1073  C   ILE A  74      -8.671  -2.311  54.048  1.00  0.960          C  
ATOM   1074  O   ILE A  74      -8.430  -1.409  54.852  1.00  1.200          O  
ATOM   1075  CB  ILE A  74      -7.798  -4.682  53.809  1.00  1.720          C  
ATOM   1076  CG1 ILE A  74      -7.574  -4.943  55.324  1.00  1.720          C  
ATOM   1077  CG2 ILE A  74      -6.862  -5.523  52.899  1.00  1.720          C  
ATOM   1078  CD1 ILE A  74      -8.035  -6.302  55.811  1.00  1.720          C  
ATOM   1079  H   ILE A  74      -5.822  -2.867  54.735  1.00  1.310          H  
ATOM   1080  HA  ILE A  74      -7.683  -3.135  52.391  1.00  1.540          H  
ATOM   1081  HB  ILE A  74      -8.825  -4.954  53.587  1.00  2.060          H  
ATOM   1082 1HG1 ILE A  74      -6.508  -4.864  55.533  1.00  2.060          H  
ATOM   1083 2HG1 ILE A  74      -8.098  -4.177  55.899  1.00  2.060          H  
ATOM   1084 1HG2 ILE A  74      -7.020  -6.565  53.063  1.00  2.060          H  
ATOM   1085 2HG2 ILE A  74      -7.079  -5.303  51.850  1.00  2.060          H  
ATOM   1086 3HG2 ILE A  74      -5.825  -5.277  53.102  1.00  2.060          H  
ATOM   1087 1HD1 ILE A  74      -7.826  -6.386  56.878  1.00  2.060          H  
ATOM   1088 2HD1 ILE A  74      -9.109  -6.401  55.640  1.00  2.060          H  
ATOM   1089 3HD1 ILE A  74      -7.523  -7.085  55.297  1.00  2.060          H  
ATOM   1090  N   ASP A  75      -9.875  -2.612  53.587  1.00  0.970          N  
ATOM   1091  CA  ASP A  75     -11.141  -1.905  53.719  1.00  0.860          C  
ATOM   1092  C   ASP A  75     -11.401  -1.101  54.979  1.00  0.750          C  
ATOM   1093  O   ASP A  75     -11.759   0.074  54.897  1.00  0.830          O  
ATOM   1094  CB  ASP A  75     -12.200  -2.973  53.640  1.00  1.250          C  
ATOM   1095  CG  ASP A  75     -12.197  -3.682  52.322  1.00  1.250          C  
ATOM   1096  OD1 ASP A  75     -11.553  -3.209  51.386  1.00  1.250          O  
ATOM   1097  OD2 ASP A  75     -12.758  -4.781  52.291  1.00  1.250          O  
ATOM   1098  H   ASP A  75      -9.915  -3.410  52.959  1.00  1.160          H  
ATOM   1099  HA  ASP A  75     -11.241  -1.229  52.874  1.00  1.030          H  
ATOM   1100 1HB  ASP A  75     -12.073  -3.697  54.444  1.00  1.500          H  
ATOM   1101 2HB  ASP A  75     -13.152  -2.516  53.774  1.00  1.500          H  
ATOM   1102  N   SER A  76     -11.174  -1.659  56.151  1.00  0.900          N  
ATOM   1103  CA  SER A  76     -11.515  -0.939  57.372  1.00  0.940          C  
ATOM   1104  C   SER A  76     -10.751   0.380  57.536  1.00  0.720          C  
ATOM   1105  O   SER A  76     -11.220   1.293  58.214  1.00  0.670          O  
ATOM   1106  CB  SER A  76     -11.285  -1.826  58.580  1.00  1.300          C  
ATOM   1107  OG  SER A  76      -9.925  -2.110  58.757  1.00  1.300          O  
ATOM   1108  H   SER A  76     -10.808  -2.599  56.206  1.00  1.080          H  
ATOM   1109  HA  SER A  76     -12.579  -0.701  57.330  1.00  1.130          H  
ATOM   1110 1HB  SER A  76     -11.672  -1.330  59.471  1.00  1.560          H  
ATOM   1111 2HB  SER A  76     -11.839  -2.755  58.456  1.00  1.560          H  
ATOM   1112  HG  SER A  76      -9.869  -2.659  59.545  1.00  1.560          H  
ATOM   1113  N   LYS A  77      -9.620   0.548  56.848  1.00  0.750          N  
ATOM   1114  CA  LYS A  77      -8.848   1.782  56.986  1.00  0.730          C  
ATOM   1115  C   LYS A  77      -9.628   2.995  56.476  1.00  0.580          C  
ATOM   1116  O   LYS A  77      -9.398   4.126  56.910  1.00  0.630          O  
ATOM   1117  CB  LYS A  77      -7.511   1.682  56.230  1.00  1.030          C  
ATOM   1118  CG  LYS A  77      -6.522   0.608  56.763  1.00  1.030          C  
ATOM   1119  CD  LYS A  77      -6.070   0.884  58.209  1.00  1.030          C  
ATOM   1120  CE  LYS A  77      -5.062  -0.144  58.705  1.00  1.030          C  
ATOM   1121  NZ  LYS A  77      -4.717   0.084  60.140  1.00  1.030          N  
ATOM   1122  H   LYS A  77      -9.274  -0.206  56.246  1.00  0.900          H  
ATOM   1123  HA  LYS A  77      -8.655   1.949  58.044  1.00  0.880          H  
ATOM   1124 1HB  LYS A  77      -7.711   1.443  55.182  1.00  1.240          H  
ATOM   1125 2HB  LYS A  77      -7.005   2.647  56.252  1.00  1.240          H  
ATOM   1126 1HG  LYS A  77      -7.006  -0.368  56.731  1.00  1.240          H  
ATOM   1127 2HG  LYS A  77      -5.646   0.578  56.108  1.00  1.240          H  
ATOM   1128 1HD  LYS A  77      -5.640   1.880  58.277  1.00  1.240          H  
ATOM   1129 2HD  LYS A  77      -6.926   0.837  58.880  1.00  1.240          H  
ATOM   1130 1HE  LYS A  77      -5.492  -1.140  58.596  1.00  1.240          H  
ATOM   1131 2HE  LYS A  77      -4.154  -0.083  58.106  1.00  1.240          H  
ATOM   1132 1HZ  LYS A  77      -4.057  -0.613  60.451  1.00  1.240          H  
ATOM   1133 2HZ  LYS A  77      -4.313   1.004  60.251  1.00  1.240          H  
ATOM   1134 3HZ  LYS A  77      -5.566   0.022  60.692  1.00  1.240          H  
ATOM   1135  N   LEU A  78     -10.602   2.758  55.596  1.00  0.500          N  
ATOM   1136  CA  LEU A  78     -11.368   3.810  54.941  1.00  0.480          C  
ATOM   1137  C   LEU A  78     -12.313   4.548  55.878  1.00  0.480          C  
ATOM   1138  O   LEU A  78     -12.857   5.600  55.517  1.00  0.530          O  
ATOM   1139  CB  LEU A  78     -12.137   3.182  53.776  1.00  0.680          C  
ATOM   1140  CG  LEU A  78     -11.245   2.639  52.616  1.00  0.680          C  
ATOM   1141  CD1 LEU A  78     -12.068   1.824  51.630  1.00  0.680          C  
ATOM   1142  CD2 LEU A  78     -10.614   3.795  51.881  1.00  0.680          C  
ATOM   1143  H   LEU A  78     -10.817   1.785  55.353  1.00  0.600          H  
ATOM   1144  HA  LEU A  78     -10.664   4.544  54.566  1.00  0.580          H  
ATOM   1145 1HB  LEU A  78     -12.720   2.360  54.167  1.00  0.820          H  
ATOM   1146 2HB  LEU A  78     -12.815   3.925  53.373  1.00  0.820          H  
ATOM   1147  HG  LEU A  78     -10.471   1.991  53.024  1.00  0.820          H  
ATOM   1148 1HD1 LEU A  78     -11.442   1.470  50.844  1.00  0.820          H  
ATOM   1149 2HD1 LEU A  78     -12.501   0.978  52.132  1.00  0.820          H  
ATOM   1150 3HD1 LEU A  78     -12.822   2.401  51.210  1.00  0.820          H  
ATOM   1151 1HD2 LEU A  78     -10.032   3.379  51.098  1.00  0.820          H  
ATOM   1152 2HD2 LEU A  78     -11.380   4.427  51.462  1.00  0.820          H  
ATOM   1153 3HD2 LEU A  78      -9.976   4.387  52.526  1.00  0.820          H  
ATOM   1154  N   ILE A  79     -12.544   3.991  57.066  1.00  0.490          N  
ATOM   1155  CA  ILE A  79     -13.410   4.643  58.032  1.00  0.550          C  
ATOM   1156  C   ILE A  79     -12.605   5.112  59.262  1.00  0.620          C  
ATOM   1157  O   ILE A  79     -13.182   5.594  60.239  1.00  0.740          O  
ATOM   1158  CB  ILE A  79     -14.587   3.710  58.443  1.00  0.750          C  
ATOM   1159  CG1 ILE A  79     -15.781   4.506  59.055  1.00  0.750          C  
ATOM   1160  CG2 ILE A  79     -14.143   2.627  59.417  1.00  0.750          C  
ATOM   1161  CD1 ILE A  79     -16.554   5.377  58.048  1.00  0.750          C  
ATOM   1162  H   ILE A  79     -12.086   3.105  57.309  1.00  0.590          H  
ATOM   1163  HA  ILE A  79     -13.819   5.530  57.563  1.00  0.660          H  
ATOM   1164  HB  ILE A  79     -14.961   3.229  57.547  1.00  0.900          H  
ATOM   1165 1HG1 ILE A  79     -16.442   3.794  59.508  1.00  0.900          H  
ATOM   1166 2HG1 ILE A  79     -15.433   5.158  59.835  1.00  0.900          H  
ATOM   1167 1HG2 ILE A  79     -14.991   1.978  59.643  1.00  0.900          H  
ATOM   1168 2HG2 ILE A  79     -13.359   2.041  58.969  1.00  0.900          H  
ATOM   1169 3HG2 ILE A  79     -13.777   3.068  60.345  1.00  0.900          H  
ATOM   1170 1HD1 ILE A  79     -17.372   5.884  58.552  1.00  0.900          H  
ATOM   1171 2HD1 ILE A  79     -15.909   6.130  57.608  1.00  0.900          H  
ATOM   1172 3HD1 ILE A  79     -16.954   4.753  57.250  1.00  0.900          H  
ATOM   1173  N   ASP A  80     -11.271   4.968  59.245  1.00  0.620          N  
ATOM   1174  CA  ASP A  80     -10.483   5.364  60.416  1.00  0.760          C  
ATOM   1175  C   ASP A  80     -10.452   6.870  60.693  1.00  0.680          C  
ATOM   1176  O   ASP A  80     -10.346   7.278  61.850  1.00  0.790          O  
ATOM   1177  CB  ASP A  80      -9.044   4.827  60.350  1.00  1.010          C  
ATOM   1178  CG  ASP A  80      -8.900   3.309  60.682  1.00  1.010          C  
ATOM   1179  OD1 ASP A  80      -9.796   2.735  61.255  1.00  1.010          O  
ATOM   1180  OD2 ASP A  80      -7.866   2.759  60.365  1.00  1.010          O  
ATOM   1181  H   ASP A  80     -10.789   4.595  58.421  1.00  0.740          H  
ATOM   1182  HA  ASP A  80     -10.943   4.888  61.281  1.00  0.910          H  
ATOM   1183 1HB  ASP A  80      -8.653   4.985  59.339  1.00  1.210          H  
ATOM   1184 2HB  ASP A  80      -8.414   5.399  61.034  1.00  1.210          H  
ATOM   1185  N   GLY A  81     -10.547   7.709  59.652  1.00  0.690          N  
ATOM   1186  CA  GLY A  81     -10.459   9.158  59.851  1.00  0.850          C  
ATOM   1187  C   GLY A  81      -9.008   9.595  60.015  1.00  0.820          C  
ATOM   1188  O   GLY A  81      -8.701  10.572  60.714  1.00  0.950          O  
ATOM   1189  H   GLY A  81     -10.659   7.344  58.716  1.00  0.830          H  
ATOM   1190 1HA  GLY A  81     -10.903   9.671  59.003  1.00  1.020          H  
ATOM   1191 2HA  GLY A  81     -11.035   9.441  60.730  1.00  1.020          H  
ATOM   1192  N   ASP A  82      -8.103   8.814  59.417  1.00  0.720          N  
ATOM   1193  CA  ASP A  82      -6.671   9.039  59.487  1.00  0.750          C  
ATOM   1194  C   ASP A  82      -6.119   9.510  58.129  1.00  0.730          C  
ATOM   1195  O   ASP A  82      -6.068   8.725  57.196  1.00  0.810          O  
ATOM   1196  CB  ASP A  82      -5.947   7.760  59.935  1.00  1.040          C  
ATOM   1197  CG  ASP A  82      -4.379   7.904  60.168  1.00  1.040          C  
ATOM   1198  OD1 ASP A  82      -3.737   8.843  59.669  1.00  1.040          O  
ATOM   1199  OD2 ASP A  82      -3.858   7.064  60.867  1.00  1.040          O  
ATOM   1200  H   ASP A  82      -8.436   8.063  58.830  1.00  0.860          H  
ATOM   1201  HA  ASP A  82      -6.492   9.765  60.268  1.00  0.900          H  
ATOM   1202 1HB  ASP A  82      -6.395   7.412  60.869  1.00  1.250          H  
ATOM   1203 2HB  ASP A  82      -6.117   6.977  59.192  1.00  1.250          H  
ATOM   1204  N   PRO A  83      -5.767  10.787  57.959  1.00  0.790          N  
ATOM   1205  CA  PRO A  83      -5.193  11.398  56.774  1.00  0.880          C  
ATOM   1206  C   PRO A  83      -3.910  10.762  56.293  1.00  0.910          C  
ATOM   1207  O   PRO A  83      -3.525  10.934  55.140  1.00  1.160          O  
ATOM   1208  CB  PRO A  83      -4.858  12.791  57.273  1.00  1.320          C  
ATOM   1209  CG  PRO A  83      -5.818  13.035  58.309  1.00  1.320          C  
ATOM   1210  CD  PRO A  83      -6.118  11.741  58.960  1.00  1.320          C  
ATOM   1211  HA  PRO A  83      -5.952  11.403  55.983  1.00  1.060          H  
ATOM   1212 1HB  PRO A  83      -3.838  12.797  57.677  1.00  1.580          H  
ATOM   1213 2HB  PRO A  83      -4.856  13.522  56.480  1.00  1.580          H  
ATOM   1214 1HG  PRO A  83      -5.312  13.678  58.995  1.00  1.580          H  
ATOM   1215 2HG  PRO A  83      -6.705  13.558  57.917  1.00  1.580          H  
ATOM   1216 1HD  PRO A  83      -5.555  11.608  59.835  1.00  1.580          H  
ATOM   1217 2HD  PRO A  83      -7.195  11.707  59.151  1.00  1.580          H  
ATOM   1218  N   THR A  84      -3.233  10.052  57.183  1.00  0.830          N  
ATOM   1219  CA  THR A  84      -1.960   9.458  56.889  1.00  0.890          C  
ATOM   1220  C   THR A  84      -1.956   7.947  57.024  1.00  0.810          C  
ATOM   1221  O   THR A  84      -1.144   7.359  57.744  1.00  0.810          O  
ATOM   1222  CB  THR A  84      -0.897  10.108  57.795  1.00  1.220          C  
ATOM   1223  OG1 THR A  84      -1.338  10.053  59.206  1.00  1.220          O  
ATOM   1224  CG2 THR A  84      -0.667  11.579  57.357  1.00  1.220          C  
ATOM   1225  H   THR A  84      -3.593   9.863  58.127  1.00  1.000          H  
ATOM   1226  HA  THR A  84      -1.707   9.689  55.856  1.00  1.070          H  
ATOM   1227  HB  THR A  84       0.039   9.558  57.695  1.00  1.470          H  
ATOM   1228  HG1 THR A  84      -1.831   9.193  59.383  1.00  1.470          H  
ATOM   1229 1HG2 THR A  84       0.082  12.051  57.949  1.00  1.470          H  
ATOM   1230 2HG2 THR A  84      -0.347  11.588  56.315  1.00  1.470          H  
ATOM   1231 3HG2 THR A  84      -1.589  12.130  57.456  1.00  1.470          H  
ATOM   1232  N   THR A  85      -2.848   7.337  56.254  1.00  0.870          N  
ATOM   1233  CA  THR A  85      -2.993   5.900  56.128  1.00  0.920          C  
ATOM   1234  C   THR A  85      -3.181   5.585  54.676  1.00  0.830          C  
ATOM   1235  O   THR A  85      -3.031   6.456  53.812  1.00  0.890          O  
ATOM   1236  CB  THR A  85      -4.184   5.316  56.905  1.00  1.270          C  
ATOM   1237  OG1 THR A  85      -4.065   3.888  56.911  1.00  1.270          O  
ATOM   1238  CG2 THR A  85      -5.559   5.678  56.244  1.00  1.270          C  
ATOM   1239  H   THR A  85      -3.464   7.931  55.712  1.00  1.040          H  
ATOM   1240  HA  THR A  85      -2.080   5.413  56.471  1.00  1.100          H  
ATOM   1241  HB  THR A  85      -4.154   5.697  57.928  1.00  1.520          H  
ATOM   1242  HG1 THR A  85      -4.644   3.554  57.604  1.00  1.520          H  
ATOM   1243 1HG2 THR A  85      -6.368   5.248  56.841  1.00  1.520          H  
ATOM   1244 2HG2 THR A  85      -5.668   6.726  56.210  1.00  1.520          H  
ATOM   1245 3HG2 THR A  85      -5.654   5.305  55.235  1.00  1.520          H  
ATOM   1246  N   LYS A  86      -3.444   4.324  54.393  1.00  0.820          N  
ATOM   1247  CA  LYS A  86      -3.702   3.940  53.023  1.00  0.890          C  
ATOM   1248  C   LYS A  86      -4.443   2.625  52.859  1.00  0.920          C  
ATOM   1249  O   LYS A  86      -4.124   1.621  53.493  1.00  1.400          O  
ATOM   1250  CB  LYS A  86      -2.399   3.935  52.231  1.00  1.220          C  
ATOM   1251  CG  LYS A  86      -1.285   3.050  52.790  1.00  1.220          C  
ATOM   1252  CD  LYS A  86       0.022   3.205  51.982  1.00  1.220          C  
ATOM   1253  CE  LYS A  86       0.689   4.594  52.226  1.00  1.220          C  
ATOM   1254  NZ  LYS A  86       2.036   4.711  51.595  1.00  1.220          N  
ATOM   1255  H   LYS A  86      -3.538   3.668  55.168  1.00  0.980          H  
ATOM   1256  HA  LYS A  86      -4.331   4.712  52.588  1.00  1.070          H  
ATOM   1257 1HB  LYS A  86      -2.615   3.545  51.247  1.00  1.460          H  
ATOM   1258 2HB  LYS A  86      -2.055   4.947  52.101  1.00  1.460          H  
ATOM   1259 1HG  LYS A  86      -1.097   3.313  53.830  1.00  1.460          H  
ATOM   1260 2HG  LYS A  86      -1.600   2.011  52.756  1.00  1.460          H  
ATOM   1261 1HD  LYS A  86       0.719   2.417  52.266  1.00  1.460          H  
ATOM   1262 2HD  LYS A  86      -0.200   3.105  50.918  1.00  1.460          H  
ATOM   1263 1HE  LYS A  86       0.072   5.373  51.802  1.00  1.460          H  
ATOM   1264 2HE  LYS A  86       0.784   4.765  53.299  1.00  1.460          H  
ATOM   1265 1HZ  LYS A  86       2.405   5.663  51.774  1.00  1.460          H  
ATOM   1266 2HZ  LYS A  86       2.661   4.029  51.972  1.00  1.460          H  
ATOM   1267 3HZ  LYS A  86       1.976   4.596  50.594  1.00  1.460          H  
ATOM   1268  N   TRP A  87      -5.389   2.657  51.929  1.00  0.550          N  
ATOM   1269  CA  TRP A  87      -6.175   1.526  51.461  1.00  0.460          C  
ATOM   1270  C   TRP A  87      -5.847   1.237  50.023  1.00  0.370          C  
ATOM   1271  O   TRP A  87      -5.844   2.153  49.203  1.00  0.470          O  
ATOM   1272  CB  TRP A  87      -7.646   1.877  51.517  1.00  0.680          C  
ATOM   1273  CG  TRP A  87      -8.534   0.898  50.832  1.00  0.680          C  
ATOM   1274  CD1 TRP A  87      -9.065  -0.168  51.394  1.00  0.680          C  
ATOM   1275  CD2 TRP A  87      -9.015   0.910  49.455  1.00  0.680          C  
ATOM   1276  NE1 TRP A  87      -9.857  -0.859  50.494  1.00  0.680          N  
ATOM   1277  CE2 TRP A  87      -9.831  -0.202  49.307  1.00  0.680          C  
ATOM   1278  CE3 TRP A  87      -8.821   1.765  48.365  1.00  0.680          C  
ATOM   1279  CZ2 TRP A  87     -10.459  -0.485  48.132  1.00  0.680          C  
ATOM   1280  CZ3 TRP A  87      -9.447   1.476  47.185  1.00  0.680          C  
ATOM   1281  CH2 TRP A  87     -10.248   0.383  47.071  1.00  0.680          C  
ATOM   1282  H   TRP A  87      -5.601   3.578  51.540  1.00  0.660          H  
ATOM   1283  HA  TRP A  87      -5.960   0.648  52.070  1.00  0.550          H  
ATOM   1284 1HB  TRP A  87      -7.958   1.946  52.559  1.00  0.820          H  
ATOM   1285 2HB  TRP A  87      -7.787   2.850  51.071  1.00  0.820          H  
ATOM   1286  HD1 TRP A  87      -8.894  -0.414  52.403  1.00  0.820          H  
ATOM   1287  HE1 TRP A  87     -10.407  -1.746  50.683  1.00  0.820          H  
ATOM   1288  HE3 TRP A  87      -8.189   2.637  48.452  1.00  0.820          H  
ATOM   1289  HZ2 TRP A  87     -11.106  -1.358  48.019  1.00  0.820          H  
ATOM   1290  HZ3 TRP A  87      -9.297   2.135  46.346  1.00  0.820          H  
ATOM   1291  HH2 TRP A  87     -10.736   0.184  46.118  1.00  0.820          H  
ATOM   1292  N   LEU A  88      -5.646  -0.026  49.680  1.00  0.340          N  
ATOM   1293  CA  LEU A  88      -5.355  -0.356  48.298  1.00  0.390          C  
ATOM   1294  C   LEU A  88      -6.307  -1.309  47.635  1.00  0.470          C  
ATOM   1295  O   LEU A  88      -6.847  -2.226  48.251  1.00  0.610          O  
ATOM   1296  CB  LEU A  88      -3.971  -1.000  48.189  1.00  0.530          C  
ATOM   1297  CG  LEU A  88      -2.772  -0.188  48.604  1.00  0.530          C  
ATOM   1298  CD1 LEU A  88      -1.547  -1.082  48.615  1.00  0.530          C  
ATOM   1299  CD2 LEU A  88      -2.574   0.919  47.631  1.00  0.530          C  
ATOM   1300  H   LEU A  88      -5.670  -0.770  50.385  1.00  0.410          H  
ATOM   1301  HA  LEU A  88      -5.390   0.558  47.718  1.00  0.470          H  
ATOM   1302 1HB  LEU A  88      -3.978  -1.854  48.823  1.00  0.630          H  
ATOM   1303 2HB  LEU A  88      -3.823  -1.340  47.164  1.00  0.630          H  
ATOM   1304  HG  LEU A  88      -2.925   0.218  49.601  1.00  0.630          H  
ATOM   1305 1HD1 LEU A  88      -0.675  -0.506  48.916  1.00  0.630          H  
ATOM   1306 2HD1 LEU A  88      -1.697  -1.901  49.322  1.00  0.630          H  
ATOM   1307 3HD1 LEU A  88      -1.383  -1.495  47.622  1.00  0.630          H  
ATOM   1308 1HD2 LEU A  88      -1.719   1.496  47.932  1.00  0.630          H  
ATOM   1309 2HD2 LEU A  88      -2.412   0.516  46.631  1.00  0.630          H  
ATOM   1310 3HD2 LEU A  88      -3.440   1.553  47.618  1.00  0.630          H  
ATOM   1311  N   ALA A  89      -6.421  -1.120  46.327  1.00  0.530          N  
ATOM   1312  CA  ALA A  89      -7.064  -2.099  45.466  1.00  0.660          C  
ATOM   1313  C   ALA A  89      -6.565  -1.984  44.042  1.00  0.750          C  
ATOM   1314  O   ALA A  89      -6.401  -0.882  43.499  1.00  1.100          O  
ATOM   1315  CB  ALA A  89      -8.561  -1.936  45.467  1.00  0.870          C  
ATOM   1316  H   ALA A  89      -6.040  -0.246  45.949  1.00  0.640          H  
ATOM   1317  HA  ALA A  89      -6.811  -3.093  45.831  1.00  0.790          H  
ATOM   1318 1HB  ALA A  89      -9.016  -2.676  44.830  1.00  1.050          H  
ATOM   1319 2HB  ALA A  89      -8.916  -2.062  46.477  1.00  1.050          H  
ATOM   1320 3HB  ALA A  89      -8.804  -0.950  45.092  1.00  1.050          H  
ATOM   1321  N   PHE A  90      -6.412  -3.139  43.411  1.00  0.970          N  
ATOM   1322  CA  PHE A  90      -6.062  -3.223  42.011  1.00  1.420          C  
ATOM   1323  C   PHE A  90      -7.342  -3.622  41.280  1.00  1.270          C  
ATOM   1324  O   PHE A  90      -8.353  -3.446  41.975  1.00  1.830          O  
ATOM   1325  CB  PHE A  90      -4.901  -4.199  41.804  1.00  1.810          C  
ATOM   1326  CG  PHE A  90      -4.354  -4.180  40.416  1.00  1.810          C  
ATOM   1327  CD1 PHE A  90      -3.611  -3.101  40.001  1.00  1.810          C  
ATOM   1328  CD2 PHE A  90      -4.553  -5.211  39.542  1.00  1.810          C  
ATOM   1329  CE1 PHE A  90      -3.092  -3.038  38.732  1.00  1.810          C  
ATOM   1330  CE2 PHE A  90      -4.047  -5.167  38.270  1.00  1.810          C  
ATOM   1331  CZ  PHE A  90      -3.312  -4.070  37.859  1.00  1.810          C  
ATOM   1332  H   PHE A  90      -6.510  -4.014  43.940  1.00  1.160          H  
ATOM   1333  HA  PHE A  90      -5.757  -2.242  41.650  1.00  1.700          H  
ATOM   1334 1HB  PHE A  90      -4.095  -3.959  42.494  1.00  2.170          H  
ATOM   1335 2HB  PHE A  90      -5.235  -5.212  42.026  1.00  2.170          H  
ATOM   1336  HD1 PHE A  90      -3.445  -2.293  40.692  1.00  2.170          H  
ATOM   1337  HD2 PHE A  90      -5.119  -6.073  39.865  1.00  2.170          H  
ATOM   1338  HE1 PHE A  90      -2.515  -2.169  38.420  1.00  2.170          H  
ATOM   1339  HE2 PHE A  90      -4.230  -6.003  37.591  1.00  2.170          H  
ATOM   1340  HZ  PHE A  90      -2.904  -4.022  36.848  1.00  2.170          H  
ATOM   1341  N   GLU A  91      -7.343  -3.181  40.027  1.00  1.350          N  
ATOM   1342  CA  GLU A  91      -8.111  -3.894  38.993  1.00  1.300          C  
ATOM   1343  C   GLU A  91      -9.196  -2.958  38.425  1.00  1.190          C  
ATOM   1344  O   GLU A  91      -9.511  -1.945  39.057  1.00  1.460          O  
ATOM   1345  CB  GLU A  91      -8.840  -5.159  39.525  1.00  1.840          C  
ATOM   1346  CG  GLU A  91      -8.012  -6.412  39.939  1.00  1.840          C  
ATOM   1347  CD  GLU A  91      -7.354  -7.092  38.776  1.00  1.840          C  
ATOM   1348  OE1 GLU A  91      -7.730  -6.823  37.667  1.00  1.840          O  
ATOM   1349  OE2 GLU A  91      -6.475  -7.889  39.001  1.00  1.840          O  
ATOM   1350  H   GLU A  91      -7.523  -2.187  39.968  1.00  1.620          H  
ATOM   1351  HA  GLU A  91      -7.407  -4.194  38.228  1.00  1.560          H  
ATOM   1352 1HB  GLU A  91      -9.460  -4.882  40.347  1.00  2.210          H  
ATOM   1353 2HB  GLU A  91      -9.531  -5.510  38.772  1.00  2.210          H  
ATOM   1354 1HG  GLU A  91      -7.267  -6.183  40.677  1.00  2.210          H  
ATOM   1355 2HG  GLU A  91      -8.704  -7.116  40.399  1.00  2.210          H  
ATOM   1356  N   PRO A  92      -9.693  -3.195  37.189  1.00  1.470          N  
ATOM   1357  CA  PRO A  92     -10.801  -2.489  36.560  1.00  1.740          C  
ATOM   1358  C   PRO A  92     -12.062  -2.650  37.392  1.00  1.640          C  
ATOM   1359  O   PRO A  92     -12.222  -3.667  38.065  1.00  2.360          O  
ATOM   1360  CB  PRO A  92     -10.949  -3.194  35.206  1.00  2.610          C  
ATOM   1361  CG  PRO A  92      -9.591  -3.791  34.928  1.00  2.610          C  
ATOM   1362  CD  PRO A  92      -9.047  -4.189  36.281  1.00  2.610          C  
ATOM   1363  HA  PRO A  92     -10.544  -1.426  36.439  1.00  2.090          H  
ATOM   1364 1HB  PRO A  92     -11.749  -3.950  35.269  1.00  3.130          H  
ATOM   1365 2HB  PRO A  92     -11.260  -2.467  34.441  1.00  3.130          H  
ATOM   1366 1HG  PRO A  92      -9.690  -4.652  34.249  1.00  3.130          H  
ATOM   1367 2HG  PRO A  92      -8.949  -3.057  34.418  1.00  3.130          H  
ATOM   1368 1HD  PRO A  92      -9.344  -5.220  36.530  1.00  3.130          H  
ATOM   1369 2HD  PRO A  92      -7.961  -4.069  36.227  1.00  3.130          H  
ATOM   1370  N   THR A  93     -12.937  -1.649  37.317  1.00  1.590          N  
ATOM   1371  CA  THR A  93     -14.217  -1.610  38.031  1.00  1.640          C  
ATOM   1372  C   THR A  93     -14.118  -2.243  39.409  1.00  1.210          C  
ATOM   1373  O   THR A  93     -14.689  -3.314  39.659  1.00  1.840          O  
ATOM   1374  CB  THR A  93     -15.326  -2.327  37.251  1.00  2.280          C  
ATOM   1375  OG1 THR A  93     -14.985  -3.699  37.109  1.00  2.280          O  
ATOM   1376  CG2 THR A  93     -15.487  -1.704  35.874  1.00  2.280          C  
ATOM   1377  H   THR A  93     -12.696  -0.862  36.733  1.00  1.910          H  
ATOM   1378  HA  THR A  93     -14.519  -0.577  38.155  1.00  1.970          H  
ATOM   1379  HB  THR A  93     -16.264  -2.246  37.800  1.00  2.730          H  
ATOM   1380  HG1 THR A  93     -14.841  -4.069  38.013  1.00  2.730          H  
ATOM   1381 1HG2 THR A  93     -16.275  -2.225  35.333  1.00  2.730          H  
ATOM   1382 2HG2 THR A  93     -15.749  -0.651  35.980  1.00  2.730          H  
ATOM   1383 3HG2 THR A  93     -14.552  -1.793  35.325  1.00  2.730          H  
ATOM   1384  N   ALA A  94     -13.390  -1.567  40.297  1.00  0.760          N  
ATOM   1385  CA  ALA A  94     -13.213  -2.041  41.669  1.00  0.980          C  
ATOM   1386  C   ALA A  94     -14.448  -1.626  42.484  1.00  0.770          C  
ATOM   1387  O   ALA A  94     -15.099  -0.621  42.188  1.00  1.070          O  
ATOM   1388  CB  ALA A  94     -11.897  -1.554  42.254  1.00  1.280          C  
ATOM   1389  H   ALA A  94     -12.988  -0.687  39.965  1.00  0.910          H  
ATOM   1390  HA  ALA A  94     -13.182  -3.131  41.652  1.00  1.180          H  
ATOM   1391 1HB  ALA A  94     -11.777  -1.937  43.266  1.00  1.540          H  
ATOM   1392 2HB  ALA A  94     -11.069  -1.915  41.626  1.00  1.540          H  
ATOM   1393 3HB  ALA A  94     -11.877  -0.512  42.268  1.00  1.540          H  
ATOM   1394  N   ASN A  95     -14.773  -2.397  43.528  1.00  0.640          N  
ATOM   1395  CA  ASN A  95     -15.993  -2.172  44.321  1.00  0.590          C  
ATOM   1396  C   ASN A  95     -15.840  -1.931  45.829  1.00  0.540          C  
ATOM   1397  O   ASN A  95     -15.404  -2.827  46.549  1.00  0.700          O  
ATOM   1398  CB  ASN A  95     -16.907  -3.372  44.103  1.00  0.850          C  
ATOM   1399  CG  ASN A  95     -18.246  -3.291  44.780  1.00  0.850          C  
ATOM   1400  OD1 ASN A  95     -18.552  -2.363  45.520  1.00  0.850          O  
ATOM   1401  ND2 ASN A  95     -19.055  -4.301  44.547  1.00  0.850          N  
ATOM   1402  H   ASN A  95     -14.195  -3.192  43.754  1.00  0.770          H  
ATOM   1403  HA  ASN A  95     -16.487  -1.282  43.921  1.00  0.710          H  
ATOM   1404 1HB  ASN A  95     -17.075  -3.490  43.030  1.00  1.020          H  
ATOM   1405 2HB  ASN A  95     -16.402  -4.275  44.448  1.00  1.020          H  
ATOM   1406 1HD2 ASN A  95     -19.957  -4.343  44.980  1.00  1.020          H  
ATOM   1407 2HD2 ASN A  95     -18.761  -5.047  43.947  1.00  1.020          H  
ATOM   1408  N   ILE A  96     -16.159  -0.716  46.295  1.00  0.420          N  
ATOM   1409  CA  ILE A  96     -16.074  -0.427  47.740  1.00  0.430          C  
ATOM   1410  C   ILE A  96     -17.478  -0.212  48.331  1.00  0.380          C  
ATOM   1411  O   ILE A  96     -18.221   0.661  47.874  1.00  0.400          O  
ATOM   1412  CB  ILE A  96     -15.295   0.866  48.075  1.00  0.600          C  
ATOM   1413  CG1 ILE A  96     -13.877   0.835  47.532  1.00  0.600          C  
ATOM   1414  CG2 ILE A  96     -15.263   1.023  49.625  1.00  0.600          C  
ATOM   1415  CD1 ILE A  96     -13.184   2.200  47.629  1.00  0.600          C  
ATOM   1416  H   ILE A  96     -16.490  -0.018  45.614  1.00  0.500          H  
ATOM   1417  HA  ILE A  96     -15.614  -1.275  48.249  1.00  0.520          H  
ATOM   1418  HB  ILE A  96     -15.792   1.711  47.648  1.00  0.720          H  
ATOM   1419 1HG1 ILE A  96     -13.297   0.091  48.072  1.00  0.720          H  
ATOM   1420 2HG1 ILE A  96     -13.916   0.547  46.480  1.00  0.720          H  
ATOM   1421 1HG2 ILE A  96     -14.754   1.909  49.902  1.00  0.720          H  
ATOM   1422 2HG2 ILE A  96     -16.264   1.086  50.027  1.00  0.720          H  
ATOM   1423 3HG2 ILE A  96     -14.750   0.161  50.067  1.00  0.720          H  
ATOM   1424 1HD1 ILE A  96     -12.209   2.153  47.214  1.00  0.720          H  
ATOM   1425 2HD1 ILE A  96     -13.763   2.931  47.078  1.00  0.720          H  
ATOM   1426 3HD1 ILE A  96     -13.093   2.508  48.646  1.00  0.720          H  
ATOM   1427  N   VAL A  97     -17.841  -0.972  49.374  1.00  0.380          N  
ATOM   1428  CA  VAL A  97     -19.160  -0.787  50.001  1.00  0.370          C  
ATOM   1429  C   VAL A  97     -19.112  -0.465  51.502  1.00  0.380          C  
ATOM   1430  O   VAL A  97     -18.474  -1.151  52.303  1.00  0.400          O  
ATOM   1431  CB  VAL A  97     -20.081  -2.021  49.797  1.00  0.520          C  
ATOM   1432  CG1 VAL A  97     -21.468  -1.795  50.498  1.00  0.520          C  
ATOM   1433  CG2 VAL A  97     -20.287  -2.245  48.327  1.00  0.520          C  
ATOM   1434  H   VAL A  97     -17.192  -1.693  49.704  1.00  0.460          H  
ATOM   1435  HA  VAL A  97     -19.643   0.049  49.505  1.00  0.440          H  
ATOM   1436  HB  VAL A  97     -19.614  -2.900  50.243  1.00  0.630          H  
ATOM   1437 1HG1 VAL A  97     -22.099  -2.667  50.338  1.00  0.630          H  
ATOM   1438 2HG1 VAL A  97     -21.347  -1.648  51.571  1.00  0.630          H  
ATOM   1439 3HG1 VAL A  97     -21.952  -0.914  50.067  1.00  0.630          H  
ATOM   1440 1HG2 VAL A  97     -20.926  -3.108  48.167  1.00  0.630          H  
ATOM   1441 2HG2 VAL A  97     -20.749  -1.370  47.906  1.00  0.630          H  
ATOM   1442 3HG2 VAL A  97     -19.331  -2.415  47.858  1.00  0.630          H  
ATOM   1443  N   LEU A  98     -19.819   0.600  51.873  1.00  0.390          N  
ATOM   1444  CA  LEU A  98     -19.958   1.048  53.258  1.00  0.440          C  
ATOM   1445  C   LEU A  98     -21.354   0.711  53.793  1.00  0.480          C  
ATOM   1446  O   LEU A  98     -22.372   1.055  53.186  1.00  0.520          O  
ATOM   1447  CB  LEU A  98     -19.733   2.571  53.352  1.00  0.600          C  
ATOM   1448  CG  LEU A  98     -18.275   3.089  53.527  1.00  0.600          C  
ATOM   1449  CD1 LEU A  98     -17.432   2.771  52.294  1.00  0.600          C  
ATOM   1450  CD2 LEU A  98     -18.310   4.597  53.775  1.00  0.600          C  
ATOM   1451  H   LEU A  98     -20.286   1.108  51.123  1.00  0.470          H  
ATOM   1452  HA  LEU A  98     -19.222   0.534  53.876  1.00  0.530          H  
ATOM   1453 1HB  LEU A  98     -20.099   3.004  52.431  1.00  0.720          H  
ATOM   1454 2HB  LEU A  98     -20.341   2.952  54.162  1.00  0.720          H  
ATOM   1455  HG  LEU A  98     -17.830   2.605  54.375  1.00  0.720          H  
ATOM   1456 1HD1 LEU A  98     -16.422   3.139  52.451  1.00  0.720          H  
ATOM   1457 2HD1 LEU A  98     -17.395   1.709  52.134  1.00  0.720          H  
ATOM   1458 3HD1 LEU A  98     -17.862   3.253  51.416  1.00  0.720          H  
ATOM   1459 1HD2 LEU A  98     -17.292   4.967  53.922  1.00  0.720          H  
ATOM   1460 2HD2 LEU A  98     -18.759   5.095  52.918  1.00  0.720          H  
ATOM   1461 3HD2 LEU A  98     -18.892   4.821  54.658  1.00  0.720          H  
ATOM   1462  N   LYS A  99     -21.407   0.054  54.947  1.00  0.530          N  
ATOM   1463  CA  LYS A  99     -22.677  -0.337  55.578  1.00  0.600          C  
ATOM   1464  C   LYS A  99     -22.870   0.247  56.975  1.00  0.630          C  
ATOM   1465  O   LYS A  99     -22.019   0.032  57.851  1.00  0.660          O  
ATOM   1466  CB  LYS A  99     -22.722  -1.865  55.683  1.00  0.810          C  
ATOM   1467  CG  LYS A  99     -23.955  -2.424  56.364  1.00  0.810          C  
ATOM   1468  CD  LYS A  99     -23.941  -3.947  56.449  1.00  0.810          C  
ATOM   1469  CE  LYS A  99     -25.178  -4.457  57.201  1.00  0.810          C  
ATOM   1470  NZ  LYS A  99     -25.201  -5.953  57.308  1.00  0.810          N  
ATOM   1471  H   LYS A  99     -20.521  -0.244  55.374  1.00  0.640          H  
ATOM   1472  HA  LYS A  99     -23.501   0.012  54.956  1.00  0.720          H  
ATOM   1473 1HB  LYS A  99     -22.661  -2.296  54.684  1.00  0.970          H  
ATOM   1474 2HB  LYS A  99     -21.854  -2.199  56.233  1.00  0.970          H  
ATOM   1475 1HG  LYS A  99     -24.004  -2.045  57.383  1.00  0.970          H  
ATOM   1476 2HG  LYS A  99     -24.831  -2.090  55.836  1.00  0.970          H  
ATOM   1477 1HD  LYS A  99     -23.907  -4.381  55.451  1.00  0.970          H  
ATOM   1478 2HD  LYS A  99     -23.051  -4.261  56.991  1.00  0.970          H  
ATOM   1479 1HE  LYS A  99     -25.179  -4.029  58.205  1.00  0.970          H  
ATOM   1480 2HE  LYS A  99     -26.076  -4.126  56.680  1.00  0.970          H  
ATOM   1481 1HZ  LYS A  99     -26.028  -6.243  57.812  1.00  0.970          H  
ATOM   1482 2HZ  LYS A  99     -25.214  -6.359  56.383  1.00  0.970          H  
ATOM   1483 3HZ  LYS A  99     -24.378  -6.271  57.804  1.00  0.970          H  
ATOM   1484  N   LEU A 100     -24.007   0.931  57.226  1.00  0.690          N  
ATOM   1485  CA  LEU A 100     -24.191   1.453  58.585  1.00  0.760          C  
ATOM   1486  C   LEU A 100     -24.945   0.428  59.486  1.00  0.820          C  
ATOM   1487  O   LEU A 100     -24.410  -0.675  59.486  1.00  1.350          O  
ATOM   1488  CB  LEU A 100     -24.877   2.850  58.610  1.00  1.040          C  
ATOM   1489  CG  LEU A 100     -23.996   4.089  58.413  1.00  1.040          C  
ATOM   1490  CD1 LEU A 100     -23.655   4.242  56.902  1.00  1.040          C  
ATOM   1491  CD2 LEU A 100     -24.733   5.291  58.950  1.00  1.040          C  
ATOM   1492  H   LEU A 100     -24.696   1.117  56.485  1.00  0.830          H  
ATOM   1493  HA  LEU A 100     -23.209   1.600  59.025  1.00  0.910          H  
ATOM   1494 1HB  LEU A 100     -25.562   2.936  57.792  1.00  1.240          H  
ATOM   1495 2HB  LEU A 100     -25.430   2.965  59.543  1.00  1.240          H  
ATOM   1496  HG  LEU A 100     -23.065   3.975  58.957  1.00  1.240          H  
ATOM   1497 1HD1 LEU A 100     -23.035   5.125  56.757  1.00  1.240          H  
ATOM   1498 2HD1 LEU A 100     -23.118   3.368  56.545  1.00  1.240          H  
ATOM   1499 3HD1 LEU A 100     -24.580   4.355  56.326  1.00  1.240          H  
ATOM   1500 1HD2 LEU A 100     -24.125   6.188  58.822  1.00  1.240          H  
ATOM   1501 2HD2 LEU A 100     -25.667   5.403  58.413  1.00  1.240          H  
ATOM   1502 3HD2 LEU A 100     -24.948   5.152  60.013  1.00  1.240          H  
ATOM   1503  N   ALA A 101     -26.293   0.414  59.464  1.00  1.250          N  
ATOM   1504  CA  ALA A 101     -27.140   0.572  58.283  1.00  1.420          C  
ATOM   1505  C   ALA A 101     -28.480   1.130  58.748  1.00  1.180          C  
ATOM   1506  O   ALA A 101     -29.264   0.444  59.401  1.00  1.090          O  
ATOM   1507  CB  ALA A 101     -27.298  -0.759  57.568  1.00  1.920          C  
ATOM   1508  H   ALA A 101     -26.678   0.966  60.220  1.00  1.500          H  
ATOM   1509  HA  ALA A 101     -26.714   1.255  57.578  1.00  1.700          H  
ATOM   1510 1HB  ALA A 101     -27.921  -0.645  56.707  1.00  2.300          H  
ATOM   1511 2HB  ALA A 101     -26.332  -1.107  57.261  1.00  2.300          H  
ATOM   1512 3HB  ALA A 101     -27.745  -1.482  58.245  1.00  2.300          H  
ATOM   1513  N   GLU A 102     -28.722   2.382  58.408  1.00  1.170          N  
ATOM   1514  CA  GLU A 102     -29.927   3.115  58.774  1.00  1.100          C  
ATOM   1515  C   GLU A 102     -30.057   4.130  57.670  1.00  1.000          C  
ATOM   1516  O   GLU A 102     -29.029   4.442  57.089  1.00  1.000          O  
ATOM   1517  CB  GLU A 102     -29.765   3.807  60.129  1.00  1.570          C  
ATOM   1518  CG  GLU A 102     -28.704   4.923  60.160  1.00  1.570          C  
ATOM   1519  CD  GLU A 102     -28.546   5.513  61.536  1.00  1.570          C  
ATOM   1520  OE1 GLU A 102     -29.141   4.981  62.440  1.00  1.570          O  
ATOM   1521  OE2 GLU A 102     -27.847   6.488  61.692  1.00  1.570          O  
ATOM   1522  H   GLU A 102     -28.020   2.864  57.863  1.00  1.400          H  
ATOM   1523  HA  GLU A 102     -30.769   2.432  58.797  1.00  1.320          H  
ATOM   1524 1HB  GLU A 102     -30.714   4.246  60.431  1.00  1.880          H  
ATOM   1525 2HB  GLU A 102     -29.494   3.066  60.881  1.00  1.880          H  
ATOM   1526 1HG  GLU A 102     -27.748   4.518  59.832  1.00  1.880          H  
ATOM   1527 2HG  GLU A 102     -28.989   5.718  59.468  1.00  1.880          H  
ATOM   1528  N   PRO A 103     -31.239   4.627  57.299  1.00  0.980          N  
ATOM   1529  CA  PRO A 103     -31.360   5.656  56.291  1.00  0.910          C  
ATOM   1530  C   PRO A 103     -30.558   6.881  56.675  1.00  0.870          C  
ATOM   1531  O   PRO A 103     -30.758   7.427  57.762  1.00  0.990          O  
ATOM   1532  CB  PRO A 103     -32.865   5.963  56.319  1.00  1.360          C  
ATOM   1533  CG  PRO A 103     -33.508   4.693  56.839  1.00  1.360          C  
ATOM   1534  CD  PRO A 103     -32.512   4.152  57.865  1.00  1.360          C  
ATOM   1535  HA  PRO A 103     -31.041   5.271  55.316  1.00  1.090          H  
ATOM   1536 1HB  PRO A 103     -33.060   6.838  56.958  1.00  1.640          H  
ATOM   1537 2HB  PRO A 103     -33.208   6.226  55.308  1.00  1.640          H  
ATOM   1538 1HG  PRO A 103     -34.485   4.926  57.290  1.00  1.640          H  
ATOM   1539 2HG  PRO A 103     -33.706   4.005  56.010  1.00  1.640          H  
ATOM   1540 1HD  PRO A 103     -32.680   4.592  58.861  1.00  1.640          H  
ATOM   1541 2HD  PRO A 103     -32.583   3.061  57.869  1.00  1.640          H  
ATOM   1542  N   VAL A 104     -29.752   7.379  55.754  1.00  0.780          N  
ATOM   1543  CA  VAL A 104     -28.992   8.589  55.988  1.00  0.790          C  
ATOM   1544  C   VAL A 104     -29.370   9.573  54.906  1.00  0.780          C  
ATOM   1545  O   VAL A 104     -29.188   9.277  53.728  1.00  0.780          O  
ATOM   1546  CB  VAL A 104     -27.477   8.346  55.903  1.00  1.100          C  
ATOM   1547  CG1 VAL A 104     -26.748   9.655  56.209  1.00  1.100          C  
ATOM   1548  CG2 VAL A 104     -27.064   7.246  56.831  1.00  1.100          C  
ATOM   1549  H   VAL A 104     -29.593   6.825  54.913  1.00  0.940          H  
ATOM   1550  HA  VAL A 104     -29.247   9.004  56.965  1.00  0.950          H  
ATOM   1551  HB  VAL A 104     -27.220   8.060  54.882  1.00  1.320          H  
ATOM   1552 1HG1 VAL A 104     -25.690   9.513  56.138  1.00  1.320          H  
ATOM   1553 2HG1 VAL A 104     -27.043  10.446  55.531  1.00  1.320          H  
ATOM   1554 3HG1 VAL A 104     -26.993   9.966  57.225  1.00  1.320          H  
ATOM   1555 1HG2 VAL A 104     -25.994   7.091  56.742  1.00  1.320          H  
ATOM   1556 2HG2 VAL A 104     -27.316   7.514  57.857  1.00  1.320          H  
ATOM   1557 3HG2 VAL A 104     -27.583   6.330  56.562  1.00  1.320          H  
ATOM   1558  N   ALA A 105     -29.910  10.724  55.269  1.00  0.920          N  
ATOM   1559  CA  ALA A 105     -30.341  11.691  54.257  1.00  0.950          C  
ATOM   1560  C   ALA A 105     -29.159  12.496  53.760  1.00  0.960          C  
ATOM   1561  O   ALA A 105     -28.926  13.601  54.250  1.00  1.430          O  
ATOM   1562  CB  ALA A 105     -31.405  12.609  54.827  1.00  1.320          C  
ATOM   1563  H   ALA A 105     -30.022  10.926  56.255  1.00  1.100          H  
ATOM   1564  HA  ALA A 105     -30.747  11.147  53.407  1.00  1.140          H  
ATOM   1565 1HB  ALA A 105     -31.729  13.307  54.062  1.00  1.580          H  
ATOM   1566 2HB  ALA A 105     -32.254  12.018  55.157  1.00  1.580          H  
ATOM   1567 3HB  ALA A 105     -30.998  13.161  55.672  1.00  1.580          H  
ATOM   1568  N   VAL A 106     -28.390  11.918  52.839  1.00  0.760          N  
ATOM   1569  CA  VAL A 106     -27.123  12.508  52.402  1.00  0.860          C  
ATOM   1570  C   VAL A 106     -27.275  13.632  51.392  1.00  0.700          C  
ATOM   1571  O   VAL A 106     -27.993  13.519  50.403  1.00  0.860          O  
ATOM   1572  CB  VAL A 106     -26.190  11.424  51.821  1.00  1.160          C  
ATOM   1573  CG1 VAL A 106     -24.870  12.035  51.268  1.00  1.160          C  
ATOM   1574  CG2 VAL A 106     -25.876  10.459  52.902  1.00  1.160          C  
ATOM   1575  H   VAL A 106     -28.701  11.015  52.442  1.00  0.910          H  
ATOM   1576  HA  VAL A 106     -26.639  12.915  53.287  1.00  1.030          H  
ATOM   1577  HB  VAL A 106     -26.695  10.913  50.998  1.00  1.400          H  
ATOM   1578 1HG1 VAL A 106     -24.237  11.246  50.877  1.00  1.400          H  
ATOM   1579 2HG1 VAL A 106     -25.068  12.738  50.472  1.00  1.400          H  
ATOM   1580 3HG1 VAL A 106     -24.349  12.544  52.073  1.00  1.400          H  
ATOM   1581 1HG2 VAL A 106     -25.238   9.691  52.523  1.00  1.400          H  
ATOM   1582 2HG2 VAL A 106     -25.376  10.983  53.717  1.00  1.400          H  
ATOM   1583 3HG2 VAL A 106     -26.793  10.014  53.257  1.00  1.400          H  
ATOM   1584  N   VAL A 107     -26.587  14.731  51.669  1.00  0.630          N  
ATOM   1585  CA  VAL A 107     -26.570  15.919  50.809  1.00  0.720          C  
ATOM   1586  C   VAL A 107     -25.218  16.076  50.129  1.00  0.790          C  
ATOM   1587  O   VAL A 107     -25.112  16.632  49.026  1.00  0.910          O  
ATOM   1588  CB  VAL A 107     -26.970  17.180  51.588  1.00  0.970          C  
ATOM   1589  CG1 VAL A 107     -25.891  17.599  52.621  1.00  0.970          C  
ATOM   1590  CG2 VAL A 107     -27.228  18.315  50.617  1.00  0.970          C  
ATOM   1591  H   VAL A 107     -26.025  14.694  52.524  1.00  0.760          H  
ATOM   1592  HA  VAL A 107     -27.316  15.778  50.027  1.00  0.860          H  
ATOM   1593  HB  VAL A 107     -27.877  16.954  52.110  1.00  1.170          H  
ATOM   1594 1HG1 VAL A 107     -26.234  18.473  53.166  1.00  1.170          H  
ATOM   1595 2HG1 VAL A 107     -25.723  16.788  53.319  1.00  1.170          H  
ATOM   1596 3HG1 VAL A 107     -24.980  17.843  52.157  1.00  1.170          H  
ATOM   1597 1HG2 VAL A 107     -27.554  19.192  51.166  1.00  1.170          H  
ATOM   1598 2HG2 VAL A 107     -26.320  18.557  50.067  1.00  1.170          H  
ATOM   1599 3HG2 VAL A 107     -28.010  18.016  49.912  1.00  1.170          H  
ATOM   1600  N   LYS A 108     -24.172  15.752  50.876  1.00  0.820          N  
ATOM   1601  CA  LYS A 108     -22.812  15.880  50.394  1.00  0.950          C  
ATOM   1602  C   LYS A 108     -22.026  14.626  50.671  1.00  0.810          C  
ATOM   1603  O   LYS A 108     -22.259  13.932  51.666  1.00  0.740          O  
ATOM   1604  CB  LYS A 108     -22.088  17.100  50.982  1.00  1.280          C  
ATOM   1605  CG  LYS A 108     -22.578  18.459  50.472  1.00  1.280          C  
ATOM   1606  CD  LYS A 108     -21.719  19.603  51.021  1.00  1.280          C  
ATOM   1607  CE  LYS A 108     -22.206  20.969  50.532  1.00  1.280          C  
ATOM   1608  NZ  LYS A 108     -22.159  21.065  49.036  1.00  1.280          N  
ATOM   1609  H   LYS A 108     -24.345  15.341  51.798  1.00  0.980          H  
ATOM   1610  HA  LYS A 108     -22.837  16.009  49.310  1.00  1.140          H  
ATOM   1611 1HB  LYS A 108     -22.201  17.096  52.067  1.00  1.530          H  
ATOM   1612 2HB  LYS A 108     -21.021  17.024  50.766  1.00  1.530          H  
ATOM   1613 1HG  LYS A 108     -22.503  18.445  49.382  1.00  1.530          H  
ATOM   1614 2HG  LYS A 108     -23.602  18.633  50.725  1.00  1.530          H  
ATOM   1615 1HD  LYS A 108     -21.736  19.591  52.104  1.00  1.530          H  
ATOM   1616 2HD  LYS A 108     -20.688  19.465  50.692  1.00  1.530          H  
ATOM   1617 1HE  LYS A 108     -23.229  21.131  50.866  1.00  1.530          H  
ATOM   1618 2HE  LYS A 108     -21.568  21.745  50.959  1.00  1.530          H  
ATOM   1619 1HZ  LYS A 108     -22.474  21.962  48.714  1.00  1.530          H  
ATOM   1620 2HZ  LYS A 108     -21.211  20.916  48.684  1.00  1.530          H  
ATOM   1621 3HZ  LYS A 108     -22.765  20.353  48.645  1.00  1.530          H  
ATOM   1622  N   TYR A 109     -21.068  14.372  49.804  1.00  0.890          N  
ATOM   1623  CA  TYR A 109     -20.143  13.258  49.931  1.00  0.820          C  
ATOM   1624  C   TYR A 109     -18.734  13.651  49.552  1.00  0.760          C  
ATOM   1625  O   TYR A 109     -18.535  14.453  48.636  1.00  0.880          O  
ATOM   1626  CB  TYR A 109     -20.594  12.063  49.095  1.00  1.180          C  
ATOM   1627  CG  TYR A 109     -19.512  11.036  49.005  1.00  1.180          C  
ATOM   1628  CD1 TYR A 109     -19.251  10.192  50.029  1.00  1.180          C  
ATOM   1629  CD2 TYR A 109     -18.765  10.982  47.880  1.00  1.180          C  
ATOM   1630  CE1 TYR A 109     -18.234   9.314  49.927  1.00  1.180          C  
ATOM   1631  CE2 TYR A 109     -17.746  10.095  47.746  1.00  1.180          C  
ATOM   1632  CZ  TYR A 109     -17.466   9.267  48.761  1.00  1.180          C  
ATOM   1633  OH  TYR A 109     -16.444   8.391  48.633  1.00  1.180          O  
ATOM   1634  H   TYR A 109     -20.985  14.994  48.986  1.00  1.070          H  
ATOM   1635  HA  TYR A 109     -20.110  12.956  50.975  1.00  0.980          H  
ATOM   1636 1HB  TYR A 109     -21.478  11.604  49.545  1.00  1.410          H  
ATOM   1637 2HB  TYR A 109     -20.858  12.388  48.089  1.00  1.410          H  
ATOM   1638  HD1 TYR A 109     -19.835  10.237  50.927  1.00  1.410          H  
ATOM   1639  HD2 TYR A 109     -18.995  11.662  47.097  1.00  1.410          H  
ATOM   1640  HE1 TYR A 109     -18.040   8.669  50.759  1.00  1.410          H  
ATOM   1641  HE2 TYR A 109     -17.154  10.062  46.835  1.00  1.410          H  
ATOM   1642  HH  TYR A 109     -16.152   8.377  47.715  1.00  1.410          H  
ATOM   1643  N   ALA A 110     -17.739  13.128  50.253  1.00  0.640          N  
ATOM   1644  CA  ALA A 110     -16.394  13.409  49.813  1.00  0.590          C  
ATOM   1645  C   ALA A 110     -15.486  12.185  49.892  1.00  0.530          C  
ATOM   1646  O   ALA A 110     -15.616  11.302  50.750  1.00  0.570          O  
ATOM   1647  CB  ALA A 110     -15.833  14.535  50.618  1.00  0.850          C  
ATOM   1648  H   ALA A 110     -17.910  12.534  51.073  1.00  0.770          H  
ATOM   1649  HA  ALA A 110     -16.434  13.710  48.772  1.00  0.710          H  
ATOM   1650 1HB  ALA A 110     -14.870  14.740  50.229  1.00  1.020          H  
ATOM   1651 2HB  ALA A 110     -16.468  15.413  50.513  1.00  1.020          H  
ATOM   1652 3HB  ALA A 110     -15.774  14.249  51.666  1.00  1.020          H  
ATOM   1653  N   LEU A 111     -14.546  12.153  48.955  1.00  0.510          N  
ATOM   1654  CA  LEU A 111     -13.565  11.085  48.861  1.00  0.520          C  
ATOM   1655  C   LEU A 111     -12.162  11.640  49.080  1.00  0.540          C  
ATOM   1656  O   LEU A 111     -11.733  12.577  48.391  1.00  0.640          O  
ATOM   1657  CB  LEU A 111     -13.654  10.455  47.460  1.00  0.720          C  
ATOM   1658  CG  LEU A 111     -12.717   9.295  47.112  1.00  0.720          C  
ATOM   1659  CD1 LEU A 111     -13.089   8.054  47.937  1.00  0.720          C  
ATOM   1660  CD2 LEU A 111     -12.816   9.023  45.631  1.00  0.720          C  
ATOM   1661  H   LEU A 111     -14.501  12.938  48.302  1.00  0.610          H  
ATOM   1662  HA  LEU A 111     -13.776  10.345  49.630  1.00  0.620          H  
ATOM   1663 1HB  LEU A 111     -14.667  10.107  47.318  1.00  0.870          H  
ATOM   1664 2HB  LEU A 111     -13.465  11.223  46.741  1.00  0.870          H  
ATOM   1665  HG  LEU A 111     -11.687   9.563  47.354  1.00  0.870          H  
ATOM   1666 1HD1 LEU A 111     -12.432   7.245  47.676  1.00  0.870          H  
ATOM   1667 2HD1 LEU A 111     -12.992   8.266  48.999  1.00  0.870          H  
ATOM   1668 3HD1 LEU A 111     -14.107   7.761  47.719  1.00  0.870          H  
ATOM   1669 1HD2 LEU A 111     -12.143   8.218  45.382  1.00  0.870          H  
ATOM   1670 2HD2 LEU A 111     -13.837   8.742  45.371  1.00  0.870          H  
ATOM   1671 3HD2 LEU A 111     -12.531   9.912  45.072  1.00  0.870          H  
ATOM   1672  N   THR A 112     -11.417  11.057  50.006  1.00  0.520          N  
ATOM   1673  CA  THR A 112     -10.081  11.561  50.231  1.00  0.590          C  
ATOM   1674  C   THR A 112      -9.047  10.530  49.801  1.00  0.610          C  
ATOM   1675  O   THR A 112      -8.968   9.413  50.345  1.00  0.590          O  
ATOM   1676  CB  THR A 112      -9.881  11.918  51.712  1.00  0.800          C  
ATOM   1677  OG1 THR A 112     -10.832  12.913  52.114  1.00  0.800          O  
ATOM   1678  CG2 THR A 112      -8.529  12.484  51.918  1.00  0.800          C  
ATOM   1679  H   THR A 112     -11.770  10.291  50.584  1.00  0.620          H  
ATOM   1680  HA  THR A 112      -9.925  12.460  49.638  1.00  0.710          H  
ATOM   1681  HB  THR A 112     -10.003  11.033  52.310  1.00  0.960          H  
ATOM   1682  HG1 THR A 112     -10.824  12.987  53.074  1.00  0.960          H  
ATOM   1683 1HG2 THR A 112      -8.444  12.720  52.958  1.00  0.960          H  
ATOM   1684 2HG2 THR A 112      -7.765  11.771  51.642  1.00  0.960          H  
ATOM   1685 3HG2 THR A 112      -8.401  13.392  51.321  1.00  0.960          H  
ATOM   1686  N   SER A 113      -8.235  10.927  48.832  1.00  0.720          N  
ATOM   1687  CA  SER A 113      -7.183  10.091  48.293  1.00  0.840          C  
ATOM   1688  C   SER A 113      -5.990  10.104  49.224  1.00  0.870          C  
ATOM   1689  O   SER A 113      -5.902  10.942  50.125  1.00  0.890          O  
ATOM   1690  CB  SER A 113      -6.796  10.588  46.920  1.00  1.130          C  
ATOM   1691  OG  SER A 113      -6.252  11.873  47.001  1.00  1.130          O  
ATOM   1692  H   SER A 113      -8.352  11.857  48.442  1.00  0.860          H  
ATOM   1693  HA  SER A 113      -7.551   9.075  48.204  1.00  1.010          H  
ATOM   1694 1HB  SER A 113      -6.067   9.905  46.478  1.00  1.350          H  
ATOM   1695 2HB  SER A 113      -7.668  10.604  46.279  1.00  1.350          H  
ATOM   1696  HG  SER A 113      -5.913  12.086  46.126  1.00  1.350          H  
ATOM   1697  N   ALA A 114      -5.068   9.180  49.036  1.00  0.970          N  
ATOM   1698  CA  ALA A 114      -3.863   9.220  49.841  1.00  1.040          C  
ATOM   1699  C   ALA A 114      -2.912  10.292  49.309  1.00  1.110          C  
ATOM   1700  O   ALA A 114      -2.774  10.474  48.096  1.00  1.280          O  
ATOM   1701  CB  ALA A 114      -3.227   7.881  49.862  1.00  1.430          C  
ATOM   1702  H   ALA A 114      -5.191   8.460  48.315  1.00  1.160          H  
ATOM   1703  HA  ALA A 114      -4.133   9.497  50.857  1.00  1.250          H  
ATOM   1704 1HB  ALA A 114      -2.332   7.921  50.486  1.00  1.710          H  
ATOM   1705 2HB  ALA A 114      -3.934   7.156  50.274  1.00  1.710          H  
ATOM   1706 3HB  ALA A 114      -2.970   7.618  48.842  1.00  1.710          H  
ATOM   1707  N   ASN A 115      -2.134  10.895  50.201  1.00  1.200          N  
ATOM   1708  CA  ASN A 115      -1.243  11.988  49.827  1.00  1.330          C  
ATOM   1709  C   ASN A 115       0.126  11.604  49.280  1.00  1.350          C  
ATOM   1710  O   ASN A 115       0.979  12.473  49.106  1.00  1.640          O  
ATOM   1711  CB  ASN A 115      -1.066  12.884  51.015  1.00  1.810          C  
ATOM   1712  CG  ASN A 115      -0.432  12.138  52.114  1.00  1.810          C  
ATOM   1713  OD1 ASN A 115      -0.823  10.981  52.345  1.00  1.810          O  
ATOM   1714  ND2 ASN A 115       0.520  12.722  52.775  1.00  1.810          N  
ATOM   1715  H   ASN A 115      -2.202  10.650  51.189  1.00  1.440          H  
ATOM   1716  HA  ASN A 115      -1.744  12.563  49.043  1.00  1.600          H  
ATOM   1717 1HB  ASN A 115      -0.461  13.754  50.756  1.00  2.170          H  
ATOM   1718 2HB  ASN A 115      -2.031  13.235  51.341  1.00  2.170          H  
ATOM   1719 1HD2 ASN A 115       0.974  12.245  53.525  1.00  2.170          H  
ATOM   1720 2HD2 ASN A 115       0.793  13.655  52.537  1.00  2.170          H  
ATOM   1721  N   ASP A 116       0.345  10.329  49.002  1.00  1.450          N  
ATOM   1722  CA  ASP A 116       1.586   9.899  48.390  1.00  1.580          C  
ATOM   1723  C   ASP A 116       1.245   9.141  47.112  1.00  1.480          C  
ATOM   1724  O   ASP A 116       2.110   8.552  46.452  1.00  2.070          O  
ATOM   1725  CB  ASP A 116       2.421   9.044  49.360  1.00  2.160          C  
ATOM   1726  CG  ASP A 116       1.755   7.728  49.792  1.00  2.160          C  
ATOM   1727  OD1 ASP A 116       0.712   7.441  49.270  1.00  2.160          O  
ATOM   1728  OD2 ASP A 116       2.305   7.001  50.631  1.00  2.160          O  
ATOM   1729  H   ASP A 116      -0.357   9.632  49.224  1.00  1.740          H  
ATOM   1730  HA  ASP A 116       2.173  10.776  48.122  1.00  1.900          H  
ATOM   1731 1HB  ASP A 116       3.361   8.793  48.875  1.00  2.590          H  
ATOM   1732 2HB  ASP A 116       2.651   9.630  50.249  1.00  2.590          H  
ATOM   1733  N   ALA A 117      -0.012   9.233  46.680  1.00  1.590          N  
ATOM   1734  CA  ALA A 117      -0.460   8.493  45.510  1.00  1.920          C  
ATOM   1735  C   ALA A 117      -0.064   9.122  44.170  1.00  1.660          C  
ATOM   1736  O   ALA A 117      -0.903   9.732  43.524  1.00  2.090          O  
ATOM   1737  CB  ALA A 117      -1.976   8.342  45.568  1.00  2.560          C  
ATOM   1738  H   ALA A 117      -0.707   9.774  47.203  1.00  1.910          H  
ATOM   1739  HA  ALA A 117      -0.009   7.501  45.549  1.00  2.300          H  
ATOM   1740 1HB  ALA A 117      -2.301   7.757  44.729  1.00  3.070          H  
ATOM   1741 2HB  ALA A 117      -2.257   7.843  46.491  1.00  3.070          H  
ATOM   1742 3HB  ALA A 117      -2.447   9.321  45.532  1.00  3.070          H  
ATOM   1743  N   LYS A 118       1.211   9.028  43.764  1.00  1.490          N  
ATOM   1744  CA  LYS A 118       1.574   9.555  42.428  1.00  1.800          C  
ATOM   1745  C   LYS A 118       0.767   8.736  41.423  1.00  1.700          C  
ATOM   1746  O   LYS A 118      -0.003   9.260  40.613  1.00  2.200          O  
ATOM   1747  CB  LYS A 118       3.056   9.378  42.068  1.00  2.400          C  
ATOM   1748  CG  LYS A 118       3.460  10.013  40.732  1.00  2.400          C  
ATOM   1749  CD  LYS A 118       4.936   9.733  40.399  1.00  2.400          C  
ATOM   1750  CE  LYS A 118       5.096   8.359  39.714  1.00  2.400          C  
ATOM   1751  NZ  LYS A 118       4.701   8.376  38.266  1.00  2.400          N  
ATOM   1752  H   LYS A 118       1.863   8.562  44.390  1.00  1.790          H  
ATOM   1753  HA  LYS A 118       1.281  10.607  42.348  1.00  2.160          H  
ATOM   1754 1HB  LYS A 118       3.677   9.803  42.799  1.00  2.880          H  
ATOM   1755 2HB  LYS A 118       3.295   8.327  42.040  1.00  2.880          H  
ATOM   1756 1HG  LYS A 118       2.824   9.627  39.938  1.00  2.880          H  
ATOM   1757 2HG  LYS A 118       3.307  11.095  40.801  1.00  2.880          H  
ATOM   1758 1HD  LYS A 118       5.328  10.515  39.749  1.00  2.880          H  
ATOM   1759 2HD  LYS A 118       5.517   9.725  41.327  1.00  2.880          H  
ATOM   1760 1HE  LYS A 118       6.129   8.028  39.799  1.00  2.880          H  
ATOM   1761 2HE  LYS A 118       4.456   7.645  40.222  1.00  2.880          H  
ATOM   1762 1HZ  LYS A 118       4.790   7.416  37.865  1.00  2.880          H  
ATOM   1763 2HZ  LYS A 118       3.743   8.659  38.174  1.00  2.880          H  
ATOM   1764 3HZ  LYS A 118       5.286   9.008  37.753  1.00  2.880          H  
ATOM   1765  N   GLY A 119       0.956   7.412  41.479  1.00  1.410          N  
ATOM   1766  CA  GLY A 119       0.126   6.509  40.717  1.00  1.480          C  
ATOM   1767  C   GLY A 119      -0.889   6.200  41.774  1.00  0.860          C  
ATOM   1768  O   GLY A 119      -0.677   6.609  42.905  1.00  1.270          O  
ATOM   1769  H   GLY A 119       1.656   7.010  42.113  1.00  1.690          H  
ATOM   1770 1HA  GLY A 119      -0.317   6.994  39.850  1.00  1.780          H  
ATOM   1771 2HA  GLY A 119       0.680   5.619  40.418  1.00  1.780          H  
ATOM   1772  N   ARG A 120      -1.912   5.415  41.515  1.00  0.930          N  
ATOM   1773  CA  ARG A 120      -2.879   5.107  42.573  1.00  0.710          C  
ATOM   1774  C   ARG A 120      -3.790   6.329  42.890  1.00  0.830          C  
ATOM   1775  O   ARG A 120      -4.598   6.296  43.822  1.00  1.300          O  
ATOM   1776  CB  ARG A 120      -2.164   4.650  43.866  1.00  1.080          C  
ATOM   1777  CG  ARG A 120      -1.099   3.504  43.755  1.00  1.080          C  
ATOM   1778  CD  ARG A 120      -0.504   3.136  45.080  1.00  1.080          C  
ATOM   1779  NE  ARG A 120       0.554   2.116  44.974  1.00  1.080          N  
ATOM   1780  CZ  ARG A 120       1.190   1.508  46.006  1.00  1.080          C  
ATOM   1781  NH1 ARG A 120       0.898   1.804  47.244  1.00  1.080          N  
ATOM   1782  NH2 ARG A 120       2.132   0.601  45.770  1.00  1.080          N  
ATOM   1783  H   ARG A 120      -2.104   5.079  40.563  1.00  1.120          H  
ATOM   1784  HA  ARG A 120      -3.483   4.303  42.263  1.00  0.850          H  
ATOM   1785 1HB  ARG A 120      -1.818   5.452  44.499  1.00  1.300          H  
ATOM   1786 2HB  ARG A 120      -2.928   4.164  44.414  1.00  1.300          H  
ATOM   1787 1HG  ARG A 120      -1.567   2.619  43.384  1.00  1.300          H  
ATOM   1788 2HG  ARG A 120      -0.287   3.792  43.097  1.00  1.300          H  
ATOM   1789 1HD  ARG A 120      -0.080   4.030  45.541  1.00  1.300          H  
ATOM   1790 2HD  ARG A 120      -1.276   2.732  45.699  1.00  1.300          H  
ATOM   1791  HE  ARG A 120       0.897   1.894  44.048  1.00  1.300          H  
ATOM   1792 1HH1 ARG A 120       0.213   2.535  47.453  1.00  1.300          H  
ATOM   1793 2HH1 ARG A 120       1.382   1.349  47.996  1.00  1.300          H  
ATOM   1794 1HH2 ARG A 120       2.383   0.344  44.819  1.00  1.300          H  
ATOM   1795 2HH2 ARG A 120       2.606   0.159  46.541  1.00  1.300          H  
ATOM   1796  N   ASP A 121      -3.688   7.379  42.067  1.00  0.890          N  
ATOM   1797  CA  ASP A 121      -4.455   8.633  42.141  1.00  1.160          C  
ATOM   1798  C   ASP A 121      -5.841   8.513  41.439  1.00  1.050          C  
ATOM   1799  O   ASP A 121      -5.891   8.434  40.209  1.00  1.410          O  
ATOM   1800  CB  ASP A 121      -3.654   9.782  41.480  1.00  1.520          C  
ATOM   1801  CG  ASP A 121      -4.315  11.143  41.557  1.00  1.520          C  
ATOM   1802  OD1 ASP A 121      -5.348  11.228  42.141  1.00  1.520          O  
ATOM   1803  OD2 ASP A 121      -3.822  12.094  40.970  1.00  1.520          O  
ATOM   1804  H   ASP A 121      -2.989   7.297  41.350  1.00  1.070          H  
ATOM   1805  HA  ASP A 121      -4.552   8.877  43.191  1.00  1.390          H  
ATOM   1806 1HB  ASP A 121      -2.673   9.848  41.938  1.00  1.820          H  
ATOM   1807 2HB  ASP A 121      -3.496   9.573  40.463  1.00  1.820          H  
ATOM   1808  N   PRO A 122      -6.973   8.433  42.174  1.00  0.960          N  
ATOM   1809  CA  PRO A 122      -8.329   8.192  41.661  1.00  0.850          C  
ATOM   1810  C   PRO A 122      -8.835   9.282  40.704  1.00  0.950          C  
ATOM   1811  O   PRO A 122      -8.686  10.458  41.028  1.00  1.120          O  
ATOM   1812  CB  PRO A 122      -9.145   8.196  42.961  1.00  1.270          C  
ATOM   1813  CG  PRO A 122      -8.356   8.969  43.958  1.00  1.270          C  
ATOM   1814  CD  PRO A 122      -6.924   8.733  43.619  1.00  1.270          C  
ATOM   1815  HA  PRO A 122      -8.362   7.207  41.182  1.00  1.020          H  
ATOM   1816 1HB  PRO A 122     -10.089   8.710  42.807  1.00  1.530          H  
ATOM   1817 2HB  PRO A 122      -9.340   7.184  43.276  1.00  1.530          H  
ATOM   1818 1HG  PRO A 122      -8.630  10.036  43.891  1.00  1.530          H  
ATOM   1819 2HG  PRO A 122      -8.613   8.637  44.971  1.00  1.530          H  
ATOM   1820 1HD  PRO A 122      -6.407   9.689  43.797  1.00  1.530          H  
ATOM   1821 2HD  PRO A 122      -6.501   7.897  44.200  1.00  1.530          H  
ATOM   1822  N   LYS A 123      -9.550   8.921  39.612  1.00  0.920          N  
ATOM   1823  CA  LYS A 123     -10.038   9.953  38.678  1.00  1.090          C  
ATOM   1824  C   LYS A 123     -11.552   9.900  38.350  1.00  1.080          C  
ATOM   1825  O   LYS A 123     -12.225  10.938  38.322  1.00  1.250          O  
ATOM   1826  CB  LYS A 123      -9.249   9.840  37.362  1.00  1.460          C  
ATOM   1827  CG  LYS A 123      -7.701   9.985  37.492  1.00  1.460          C  
ATOM   1828  CD  LYS A 123      -7.220  11.379  37.910  1.00  1.460          C  
ATOM   1829  CE  LYS A 123      -5.696  11.388  38.043  1.00  1.460          C  
ATOM   1830  NZ  LYS A 123      -5.168  12.718  38.425  1.00  1.460          N  
ATOM   1831  H   LYS A 123      -9.693   7.938  39.363  1.00  1.100          H  
ATOM   1832  HA  LYS A 123      -9.846  10.929  39.120  1.00  1.310          H  
ATOM   1833 1HB  LYS A 123      -9.447   8.866  36.910  1.00  1.750          H  
ATOM   1834 2HB  LYS A 123      -9.603  10.597  36.664  1.00  1.750          H  
ATOM   1835 1HG  LYS A 123      -7.337   9.291  38.235  1.00  1.750          H  
ATOM   1836 2HG  LYS A 123      -7.240   9.725  36.541  1.00  1.750          H  
ATOM   1837 1HD  LYS A 123      -7.532  12.129  37.181  1.00  1.750          H  
ATOM   1838 2HD  LYS A 123      -7.635  11.645  38.882  1.00  1.750          H  
ATOM   1839 1HE  LYS A 123      -5.417  10.671  38.814  1.00  1.750          H  
ATOM   1840 2HE  LYS A 123      -5.245  11.084  37.101  1.00  1.750          H  
ATOM   1841 1HZ  LYS A 123      -4.156  12.666  38.516  1.00  1.750          H  
ATOM   1842 2HZ  LYS A 123      -5.406  13.392  37.716  1.00  1.750          H  
ATOM   1843 3HZ  LYS A 123      -5.571  13.021  39.314  1.00  1.750          H  
ATOM   1844  N   ASN A 124     -12.084   8.700  38.054  1.00  0.940          N  
ATOM   1845  CA  ASN A 124     -13.482   8.568  37.581  1.00  0.960          C  
ATOM   1846  C   ASN A 124     -14.260   7.561  38.420  1.00  0.840          C  
ATOM   1847  O   ASN A 124     -13.994   6.341  38.372  1.00  0.840          O  
ATOM   1848  CB  ASN A 124     -13.531   8.197  36.103  1.00  1.340          C  
ATOM   1849  CG  ASN A 124     -14.920   8.185  35.479  1.00  1.340          C  
ATOM   1850  OD1 ASN A 124     -15.885   7.609  35.996  1.00  1.340          O  
ATOM   1851  ND2 ASN A 124     -15.027   8.827  34.333  1.00  1.340          N  
ATOM   1852  H   ASN A 124     -11.493   7.872  38.145  1.00  1.130          H  
ATOM   1853  HA  ASN A 124     -13.986   9.530  37.706  1.00  1.150          H  
ATOM   1854 1HB  ASN A 124     -12.885   8.861  35.532  1.00  1.600          H  
ATOM   1855 2HB  ASN A 124     -13.151   7.200  36.004  1.00  1.600          H  
ATOM   1856 1HD2 ASN A 124     -15.909   8.863  33.856  1.00  1.600          H  
ATOM   1857 2HD2 ASN A 124     -14.228   9.283  33.937  1.00  1.600          H  
ATOM   1858  N   TRP A 125     -15.168   8.113  39.237  1.00  0.770          N  
ATOM   1859  CA  TRP A 125     -15.962   7.379  40.216  1.00  0.700          C  
ATOM   1860  C   TRP A 125     -17.469   7.518  40.056  1.00  0.550          C  
ATOM   1861  O   TRP A 125     -18.010   8.620  39.869  1.00  0.560          O  
ATOM   1862  CB  TRP A 125     -15.586   7.899  41.610  1.00  1.010          C  
ATOM   1863  CG  TRP A 125     -14.237   7.494  42.013  1.00  1.010          C  
ATOM   1864  CD1 TRP A 125     -13.079   7.894  41.463  1.00  1.010          C  
ATOM   1865  CD2 TRP A 125     -13.875   6.641  43.090  1.00  1.010          C  
ATOM   1866  NE1 TRP A 125     -12.060   7.305  42.065  1.00  1.010          N  
ATOM   1867  CE2 TRP A 125     -12.507   6.557  43.078  1.00  1.010          C  
ATOM   1868  CE3 TRP A 125     -14.579   5.966  44.045  1.00  1.010          C  
ATOM   1869  CZ2 TRP A 125     -11.822   5.817  43.980  1.00  1.010          C  
ATOM   1870  CZ3 TRP A 125     -13.874   5.219  44.969  1.00  1.010          C  
ATOM   1871  CH2 TRP A 125     -12.532   5.161  44.925  1.00  1.010          C  
ATOM   1872  H   TRP A 125     -15.315   9.128  39.162  1.00  0.920          H  
ATOM   1873  HA  TRP A 125     -15.706   6.322  40.141  1.00  0.840          H  
ATOM   1874 1HB  TRP A 125     -15.630   8.993  41.611  1.00  1.210          H  
ATOM   1875 2HB  TRP A 125     -16.301   7.539  42.340  1.00  1.210          H  
ATOM   1876  HD1 TRP A 125     -12.979   8.575  40.635  1.00  1.210          H  
ATOM   1877  HE1 TRP A 125     -11.104   7.429  41.804  1.00  1.210          H  
ATOM   1878  HE3 TRP A 125     -15.655   6.027  44.061  1.00  1.210          H  
ATOM   1879  HZ2 TRP A 125     -10.760   5.745  43.966  1.00  1.210          H  
ATOM   1880  HZ3 TRP A 125     -14.408   4.673  45.718  1.00  1.210          H  
ATOM   1881  HH2 TRP A 125     -12.008   4.560  45.629  1.00  1.210          H  
ATOM   1882  N   THR A 126     -18.167   6.404  40.236  1.00  0.500          N  
ATOM   1883  CA  THR A 126     -19.624   6.452  40.210  1.00  0.500          C  
ATOM   1884  C   THR A 126     -20.119   6.092  41.589  1.00  0.450          C  
ATOM   1885  O   THR A 126     -19.716   5.093  42.199  1.00  0.430          O  
ATOM   1886  CB  THR A 126     -20.263   5.546  39.141  1.00  0.700          C  
ATOM   1887  OG1 THR A 126     -19.775   5.915  37.851  1.00  0.700          O  
ATOM   1888  CG2 THR A 126     -21.797   5.766  39.149  1.00  0.700          C  
ATOM   1889  H   THR A 126     -17.660   5.519  40.372  1.00  0.600          H  
ATOM   1890  HA  THR A 126     -19.949   7.474  40.008  1.00  0.600          H  
ATOM   1891  HB  THR A 126     -20.039   4.515  39.336  1.00  0.840          H  
ATOM   1892  HG1 THR A 126     -18.828   5.752  37.829  1.00  0.840          H  
ATOM   1893 1HG2 THR A 126     -22.254   5.148  38.382  1.00  0.840          H  
ATOM   1894 2HG2 THR A 126     -22.222   5.513  40.110  1.00  0.840          H  
ATOM   1895 3HG2 THR A 126     -22.007   6.812  38.940  1.00  0.840          H  
ATOM   1896  N   LEU A 127     -20.969   6.934  42.113  1.00  0.490          N  
ATOM   1897  CA  LEU A 127     -21.475   6.758  43.452  1.00  0.480          C  
ATOM   1898  C   LEU A 127     -22.877   6.188  43.382  1.00  0.480          C  
ATOM   1899  O   LEU A 127     -23.656   6.614  42.530  1.00  0.570          O  
ATOM   1900  CB  LEU A 127     -21.497   8.142  44.117  1.00  0.680          C  
ATOM   1901  CG  LEU A 127     -20.156   8.794  44.598  1.00  0.680          C  
ATOM   1902  CD1 LEU A 127     -19.047   8.796  43.520  1.00  0.680          C  
ATOM   1903  CD2 LEU A 127     -20.478  10.214  44.964  1.00  0.680          C  
ATOM   1904  H   LEU A 127     -21.262   7.753  41.566  1.00  0.590          H  
ATOM   1905  HA  LEU A 127     -20.837   6.069  44.005  1.00  0.580          H  
ATOM   1906 1HB  LEU A 127     -21.960   8.839  43.418  1.00  0.810          H  
ATOM   1907 2HB  LEU A 127     -22.128   8.066  45.002  1.00  0.810          H  
ATOM   1908  HG  LEU A 127     -19.782   8.273  45.441  1.00  0.810          H  
ATOM   1909 1HD1 LEU A 127     -18.170   9.280  43.926  1.00  0.810          H  
ATOM   1910 2HD1 LEU A 127     -18.778   7.786  43.257  1.00  0.810          H  
ATOM   1911 3HD1 LEU A 127     -19.383   9.335  42.629  1.00  0.810          H  
ATOM   1912 1HD2 LEU A 127     -19.586  10.682  45.297  1.00  0.810          H  
ATOM   1913 2HD2 LEU A 127     -20.852  10.741  44.088  1.00  0.810          H  
ATOM   1914 3HD2 LEU A 127     -21.231  10.237  45.753  1.00  0.810          H  
ATOM   1915  N   TYR A 128     -23.189   5.232  44.259  1.00  0.430          N  
ATOM   1916  CA  TYR A 128     -24.520   4.623  44.364  1.00  0.440          C  
ATOM   1917  C   TYR A 128     -25.043   4.541  45.797  1.00  0.410          C  
ATOM   1918  O   TYR A 128     -24.277   4.381  46.752  1.00  0.380          O  
ATOM   1919  CB  TYR A 128     -24.518   3.207  43.820  1.00  0.610          C  
ATOM   1920  CG  TYR A 128     -24.204   3.053  42.408  1.00  0.610          C  
ATOM   1921  CD1 TYR A 128     -22.897   3.022  41.985  1.00  0.610          C  
ATOM   1922  CD2 TYR A 128     -25.233   2.899  41.516  1.00  0.610          C  
ATOM   1923  CE1 TYR A 128     -22.638   2.856  40.661  1.00  0.610          C  
ATOM   1924  CE2 TYR A 128     -24.977   2.738  40.195  1.00  0.610          C  
ATOM   1925  CZ  TYR A 128     -23.682   2.716  39.759  1.00  0.610          C  
ATOM   1926  OH  TYR A 128     -23.416   2.547  38.426  1.00  0.610          O  
ATOM   1927  H   TYR A 128     -22.445   4.883  44.866  1.00  0.520          H  
ATOM   1928  HA  TYR A 128     -25.216   5.219  43.785  1.00  0.530          H  
ATOM   1929 1HB  TYR A 128     -23.829   2.612  44.382  1.00  0.730          H  
ATOM   1930 2HB  TYR A 128     -25.501   2.810  43.974  1.00  0.730          H  
ATOM   1931  HD1 TYR A 128     -22.072   3.133  42.698  1.00  0.730          H  
ATOM   1932  HD2 TYR A 128     -26.254   2.905  41.864  1.00  0.730          H  
ATOM   1933  HE1 TYR A 128     -21.616   2.839  40.313  1.00  0.730          H  
ATOM   1934  HE2 TYR A 128     -25.799   2.619  39.489  1.00  0.730          H  
ATOM   1935  HH  TYR A 128     -22.460   2.482  38.293  1.00  0.730          H  
ATOM   1936  N   GLY A 129     -26.366   4.546  45.949  1.00  0.430          N  
ATOM   1937  CA  GLY A 129     -26.955   4.321  47.270  1.00  0.410          C  
ATOM   1938  C   GLY A 129     -28.011   3.216  47.217  1.00  0.410          C  
ATOM   1939  O   GLY A 129     -28.689   3.037  46.195  1.00  0.460          O  
ATOM   1940  H   GLY A 129     -26.959   4.721  45.131  1.00  0.520          H  
ATOM   1941 1HA  GLY A 129     -26.184   4.064  47.996  1.00  0.490          H  
ATOM   1942 2HA  GLY A 129     -27.415   5.244  47.616  1.00  0.490          H  
ATOM   1943  N   SER A 130     -28.193   2.518  48.344  1.00  0.400          N  
ATOM   1944  CA  SER A 130     -29.179   1.440  48.442  1.00  0.420          C  
ATOM   1945  C   SER A 130     -29.806   1.276  49.816  1.00  0.430          C  
ATOM   1946  O   SER A 130     -29.199   1.583  50.852  1.00  0.480          O  
ATOM   1947  CB  SER A 130     -28.573   0.115  48.096  1.00  0.580          C  
ATOM   1948  OG  SER A 130     -29.529  -0.884  48.215  1.00  0.580          O  
ATOM   1949  H   SER A 130     -27.545   2.679  49.124  1.00  0.480          H  
ATOM   1950  HA  SER A 130     -29.978   1.648  47.727  1.00  0.500          H  
ATOM   1951 1HB  SER A 130     -28.214   0.137  47.092  1.00  0.700          H  
ATOM   1952 2HB  SER A 130     -27.737  -0.091  48.746  1.00  0.700          H  
ATOM   1953  HG  SER A 130     -29.969  -0.909  47.310  1.00  0.700          H  
ATOM   1954  N   LEU A 131     -31.053   0.802  49.832  1.00  0.460          N  
ATOM   1955  CA  LEU A 131     -31.733   0.494  51.083  1.00  0.510          C  
ATOM   1956  C   LEU A 131     -31.582  -0.975  51.495  1.00  0.600          C  
ATOM   1957  O   LEU A 131     -32.055  -1.368  52.564  1.00  0.780          O  
ATOM   1958  CB  LEU A 131     -33.225   0.840  50.965  1.00  0.690          C  
ATOM   1959  CG  LEU A 131     -33.577   2.340  50.697  1.00  0.690          C  
ATOM   1960  CD1 LEU A 131     -35.070   2.466  50.469  1.00  0.690          C  
ATOM   1961  CD2 LEU A 131     -33.170   3.214  51.891  1.00  0.690          C  
ATOM   1962  H   LEU A 131     -31.517   0.596  48.955  1.00  0.550          H  
ATOM   1963  HA  LEU A 131     -31.286   1.091  51.864  1.00  0.610          H  
ATOM   1964 1HB  LEU A 131     -33.649   0.245  50.156  1.00  0.830          H  
ATOM   1965 2HB  LEU A 131     -33.716   0.544  51.894  1.00  0.830          H  
ATOM   1966  HG  LEU A 131     -33.051   2.681  49.803  1.00  0.830          H  
ATOM   1967 1HD1 LEU A 131     -35.317   3.510  50.271  1.00  0.830          H  
ATOM   1968 2HD1 LEU A 131     -35.364   1.857  49.614  1.00  0.830          H  
ATOM   1969 3HD1 LEU A 131     -35.605   2.130  51.356  1.00  0.830          H  
ATOM   1970 1HD2 LEU A 131     -33.418   4.258  51.684  1.00  0.830          H  
ATOM   1971 2HD2 LEU A 131     -33.700   2.889  52.780  1.00  0.830          H  
ATOM   1972 3HD2 LEU A 131     -32.121   3.132  52.058  1.00  0.830          H  
ATOM   1973  N   ASP A 132     -30.948  -1.804  50.653  1.00  0.640          N  
ATOM   1974  CA  ASP A 132     -30.815  -3.225  51.000  1.00  0.790          C  
ATOM   1975  C   ASP A 132     -29.479  -3.892  50.618  1.00  0.740          C  
ATOM   1976  O   ASP A 132     -29.239  -5.046  50.978  1.00  0.870          O  
ATOM   1977  CB  ASP A 132     -31.971  -3.975  50.345  1.00  1.050          C  
ATOM   1978  CG  ASP A 132     -31.928  -3.875  48.810  1.00  1.050          C  
ATOM   1979  OD1 ASP A 132     -30.838  -3.638  48.265  1.00  1.050          O  
ATOM   1980  OD2 ASP A 132     -32.960  -4.010  48.190  1.00  1.050          O  
ATOM   1981  H   ASP A 132     -30.576  -1.457  49.773  1.00  0.770          H  
ATOM   1982  HA  ASP A 132     -30.926  -3.317  52.078  1.00  0.950          H  
ATOM   1983 1HB  ASP A 132     -31.929  -5.028  50.629  1.00  1.260          H  
ATOM   1984 2HB  ASP A 132     -32.919  -3.571  50.706  1.00  1.260          H  
ATOM   1985  N   GLY A 133     -28.572  -3.144  49.995  1.00  0.670          N  
ATOM   1986  CA  GLY A 133     -27.244  -3.637  49.651  1.00  0.690          C  
ATOM   1987  C   GLY A 133     -27.116  -4.255  48.254  1.00  0.780          C  
ATOM   1988  O   GLY A 133     -25.988  -4.508  47.797  1.00  0.910          O  
ATOM   1989  H   GLY A 133     -28.836  -2.219  49.682  1.00  0.800          H  
ATOM   1990 1HA  GLY A 133     -26.541  -2.810  49.738  1.00  0.830          H  
ATOM   1991 2HA  GLY A 133     -26.941  -4.371  50.397  1.00  0.830          H  
ATOM   1992  N   THR A 134     -28.243  -4.513  47.570  1.00  0.790          N  
ATOM   1993  CA  THR A 134     -28.179  -5.096  46.225  1.00  0.930          C  
ATOM   1994  C   THR A 134     -28.934  -4.262  45.188  1.00  0.940          C  
ATOM   1995  O   THR A 134     -28.609  -4.308  43.998  1.00  1.180          O  
ATOM   1996  CB  THR A 134     -28.706  -6.552  46.199  1.00  1.250          C  
ATOM   1997  OG1 THR A 134     -30.096  -6.595  46.557  1.00  1.250          O  
ATOM   1998  CG2 THR A 134     -27.919  -7.388  47.203  1.00  1.250          C  
ATOM   1999  H   THR A 134     -29.156  -4.293  47.987  1.00  0.950          H  
ATOM   2000  HA  THR A 134     -27.137  -5.127  45.914  1.00  1.120          H  
ATOM   2001  HB  THR A 134     -28.578  -6.968  45.201  1.00  1.500          H  
ATOM   2002  HG1 THR A 134     -30.637  -6.289  45.823  1.00  1.500          H  
ATOM   2003 1HG2 THR A 134     -28.279  -8.414  47.181  1.00  1.500          H  
ATOM   2004 2HG2 THR A 134     -26.862  -7.366  46.940  1.00  1.500          H  
ATOM   2005 3HG2 THR A 134     -28.052  -6.984  48.204  1.00  1.500          H  
ATOM   2006  N   ASN A 135     -29.912  -3.471  45.618  1.00  0.840          N  
ATOM   2007  CA  ASN A 135     -30.656  -2.624  44.695  1.00  0.880          C  
ATOM   2008  C   ASN A 135     -30.020  -1.237  44.727  1.00  0.790          C  
ATOM   2009  O   ASN A 135     -30.304  -0.451  45.638  1.00  0.800          O  
ATOM   2010  CB  ASN A 135     -32.127  -2.557  45.069  1.00  1.220          C  
ATOM   2011  CG  ASN A 135     -32.935  -1.803  44.062  1.00  1.220          C  
ATOM   2012  OD1 ASN A 135     -32.427  -1.510  42.974  1.00  1.220          O  
ATOM   2013  ND2 ASN A 135     -34.169  -1.490  44.384  1.00  1.220          N  
ATOM   2014  H   ASN A 135     -30.184  -3.494  46.605  1.00  1.010          H  
ATOM   2015  HA  ASN A 135     -30.559  -3.016  43.683  1.00  1.060          H  
ATOM   2016 1HB  ASN A 135     -32.524  -3.569  45.166  1.00  1.460          H  
ATOM   2017 2HB  ASN A 135     -32.230  -2.081  46.047  1.00  1.460          H  
ATOM   2018 1HD2 ASN A 135     -34.746  -0.990  43.737  1.00  1.460          H  
ATOM   2019 2HD2 ASN A 135     -34.533  -1.758  45.277  1.00  1.460          H  
ATOM   2020  N   TRP A 136     -29.139  -0.941  43.772  1.00  0.730          N  
ATOM   2021  CA  TRP A 136     -28.379   0.305  43.821  1.00  0.650          C  
ATOM   2022  C   TRP A 136     -28.826   1.341  42.788  1.00  0.740          C  
ATOM   2023  O   TRP A 136     -28.989   1.023  41.610  1.00  0.880          O  
ATOM   2024  CB  TRP A 136     -26.908  -0.036  43.597  1.00  0.940          C  
ATOM   2025  CG  TRP A 136     -26.314  -0.830  44.714  1.00  0.940          C  
ATOM   2026  CD1 TRP A 136     -26.206  -2.182  44.798  1.00  0.940          C  
ATOM   2027  CD2 TRP A 136     -25.764  -0.322  45.926  1.00  0.940          C  
ATOM   2028  NE1 TRP A 136     -25.620  -2.527  45.984  1.00  0.940          N  
ATOM   2029  CE2 TRP A 136     -25.344  -1.409  46.676  1.00  0.940          C  
ATOM   2030  CE3 TRP A 136     -25.602   0.933  46.430  1.00  0.940          C  
ATOM   2031  CZ2 TRP A 136     -24.766  -1.258  47.906  1.00  0.940          C  
ATOM   2032  CZ3 TRP A 136     -25.039   1.081  47.652  1.00  0.940          C  
ATOM   2033  CH2 TRP A 136     -24.622   0.018  48.370  1.00  0.940          C  
ATOM   2034  H   TRP A 136     -28.977  -1.601  43.020  1.00  0.880          H  
ATOM   2035  HA  TRP A 136     -28.494   0.745  44.809  1.00  0.780          H  
ATOM   2036 1HB  TRP A 136     -26.809  -0.616  42.682  1.00  1.130          H  
ATOM   2037 2HB  TRP A 136     -26.344   0.856  43.467  1.00  1.130          H  
ATOM   2038  HD1 TRP A 136     -26.543  -2.884  44.039  1.00  1.130          H  
ATOM   2039  HE1 TRP A 136     -25.422  -3.479  46.351  1.00  1.130          H  
ATOM   2040  HE3 TRP A 136     -25.930   1.784  45.876  1.00  1.130          H  
ATOM   2041  HZ2 TRP A 136     -24.427  -2.110  48.496  1.00  1.130          H  
ATOM   2042  HZ3 TRP A 136     -24.927   2.081  48.027  1.00  1.130          H  
ATOM   2043  HH2 TRP A 136     -24.159   0.185  49.324  1.00  1.130          H  
ATOM   2044  N   THR A 137     -28.938   2.601  43.234  1.00  0.700          N  
ATOM   2045  CA  THR A 137     -29.296   3.728  42.364  1.00  0.830          C  
ATOM   2046  C   THR A 137     -28.181   4.765  42.348  1.00  0.740          C  
ATOM   2047  O   THR A 137     -27.662   5.153  43.396  1.00  0.650          O  
ATOM   2048  CB  THR A 137     -30.621   4.399  42.814  1.00  1.110          C  
ATOM   2049  OG1 THR A 137     -31.685   3.447  42.743  1.00  1.110          O  
ATOM   2050  CG2 THR A 137     -30.966   5.583  41.906  1.00  1.110          C  
ATOM   2051  H   THR A 137     -28.817   2.768  44.237  1.00  0.840          H  
ATOM   2052  HA  THR A 137     -29.428   3.360  41.350  1.00  1.000          H  
ATOM   2053  HB  THR A 137     -30.521   4.748  43.842  1.00  1.330          H  
ATOM   2054  HG1 THR A 137     -31.548   2.775  43.419  1.00  1.330          H  
ATOM   2055 1HG2 THR A 137     -31.903   6.025  42.240  1.00  1.330          H  
ATOM   2056 2HG2 THR A 137     -30.187   6.340  41.951  1.00  1.330          H  
ATOM   2057 3HG2 THR A 137     -31.076   5.237  40.880  1.00  1.330          H  
ATOM   2058  N   ALA A 138     -27.789   5.197  41.146  1.00  0.810          N  
ATOM   2059  CA  ALA A 138     -26.700   6.166  41.030  1.00  0.760          C  
ATOM   2060  C   ALA A 138     -27.037   7.467  41.746  1.00  0.830          C  
ATOM   2061  O   ALA A 138     -28.168   7.953  41.717  1.00  1.030          O  
ATOM   2062  CB  ALA A 138     -26.377   6.439  39.575  1.00  1.080          C  
ATOM   2063  H   ALA A 138     -28.249   4.848  40.318  1.00  0.970          H  
ATOM   2064  HA  ALA A 138     -25.816   5.745  41.501  1.00  0.910          H  
ATOM   2065 1HB  ALA A 138     -25.540   7.140  39.521  1.00  1.300          H  
ATOM   2066 2HB  ALA A 138     -26.100   5.506  39.086  1.00  1.300          H  
ATOM   2067 3HB  ALA A 138     -27.245   6.868  39.083  1.00  1.300          H  
ATOM   2068  N   VAL A 139     -26.011   8.000  42.377  1.00  0.790          N  
ATOM   2069  CA  VAL A 139     -25.964   9.226  43.147  1.00  0.980          C  
ATOM   2070  C   VAL A 139     -25.488  10.462  42.360  1.00  1.150          C  
ATOM   2071  O   VAL A 139     -25.996  11.516  42.751  1.00  1.450          O  
ATOM   2072  CB  VAL A 139     -25.139   8.968  44.428  1.00  1.300          C  
ATOM   2073  CG1 VAL A 139     -24.919  10.197  45.244  1.00  1.300          C  
ATOM   2074  CG2 VAL A 139     -25.895   7.965  45.286  1.00  1.300          C  
ATOM   2075  H   VAL A 139     -25.144   7.483  42.306  1.00  0.950          H  
ATOM   2076  HA  VAL A 139     -26.983   9.434  43.476  1.00  1.180          H  
ATOM   2077  HB  VAL A 139     -24.203   8.575  44.149  1.00  1.560          H  
ATOM   2078 1HG1 VAL A 139     -24.348   9.938  46.135  1.00  1.560          H  
ATOM   2079 2HG1 VAL A 139     -24.376  10.949  44.696  1.00  1.560          H  
ATOM   2080 3HG1 VAL A 139     -25.893  10.588  45.533  1.00  1.560          H  
ATOM   2081 1HG2 VAL A 139     -25.322   7.732  46.184  1.00  1.560          H  
ATOM   2082 2HG2 VAL A 139     -26.860   8.381  45.570  1.00  1.560          H  
ATOM   2083 3HG2 VAL A 139     -26.057   7.075  44.718  1.00  1.560          H  
ATOM   2084  N   ASP A 140     -24.165  10.461  42.075  1.00  1.010          N  
ATOM   2085  CA  ASP A 140     -23.755  10.947  40.745  1.00  1.170          C  
ATOM   2086  C   ASP A 140     -22.457  10.314  40.188  1.00  0.950          C  
ATOM   2087  O   ASP A 140     -21.859   9.432  40.812  1.00  0.920          O  
ATOM   2088  CB  ASP A 140     -23.535  12.478  40.859  1.00  1.570          C  
ATOM   2089  CG  ASP A 140     -23.714  13.286  39.567  1.00  1.570          C  
ATOM   2090  OD1 ASP A 140     -23.909  12.681  38.534  1.00  1.570          O  
ATOM   2091  OD2 ASP A 140     -23.588  14.499  39.616  1.00  1.570          O  
ATOM   2092  H   ASP A 140     -23.577  10.832  42.803  1.00  1.210          H  
ATOM   2093  HA  ASP A 140     -24.566  10.741  40.046  1.00  1.400          H  
ATOM   2094 1HB  ASP A 140     -24.219  12.887  41.604  1.00  1.890          H  
ATOM   2095 2HB  ASP A 140     -22.525  12.661  41.228  1.00  1.890          H  
ATOM   2096  N   THR A 141     -22.061  10.748  38.976  1.00  0.950          N  
ATOM   2097  CA  THR A 141     -20.809  10.299  38.322  1.00  0.830          C  
ATOM   2098  C   THR A 141     -19.861  11.502  38.158  1.00  0.900          C  
ATOM   2099  O   THR A 141     -20.190  12.470  37.469  1.00  1.350          O  
ATOM   2100  CB  THR A 141     -21.077   9.693  36.924  1.00  1.210          C  
ATOM   2101  OG1 THR A 141     -21.968   8.577  37.042  1.00  1.210          O  
ATOM   2102  CG2 THR A 141     -19.751   9.194  36.321  1.00  1.210          C  
ATOM   2103  H   THR A 141     -22.657  11.436  38.507  1.00  1.140          H  
ATOM   2104  HA  THR A 141     -20.316   9.560  38.948  1.00  1.000          H  
ATOM   2105  HB  THR A 141     -21.521  10.442  36.272  1.00  1.450          H  
ATOM   2106  HG1 THR A 141     -22.838   8.901  37.290  1.00  1.450          H  
ATOM   2107 1HG2 THR A 141     -19.942   8.756  35.346  1.00  1.450          H  
ATOM   2108 2HG2 THR A 141     -19.050  10.019  36.209  1.00  1.450          H  
ATOM   2109 3HG2 THR A 141     -19.314   8.439  36.979  1.00  1.450          H  
ATOM   2110  N   ARG A 142     -18.679  11.438  38.789  1.00  0.770          N  
ATOM   2111  CA  ARG A 142     -17.730  12.567  38.817  1.00  0.970          C  
ATOM   2112  C   ARG A 142     -16.260  12.091  38.925  1.00  1.030          C  
ATOM   2113  O   ARG A 142     -16.001  10.895  39.037  1.00  1.200          O  
ATOM   2114  CB  ARG A 142     -18.069  13.513  39.989  1.00  1.280          C  
ATOM   2115  CG  ARG A 142     -19.495  14.159  40.012  1.00  1.280          C  
ATOM   2116  CD  ARG A 142     -19.661  15.238  38.990  1.00  1.280          C  
ATOM   2117  NE  ARG A 142     -21.039  15.714  38.930  1.00  1.280          N  
ATOM   2118  CZ  ARG A 142     -21.477  16.805  38.291  1.00  1.280          C  
ATOM   2119  NH1 ARG A 142     -20.652  17.626  37.662  1.00  1.280          N  
ATOM   2120  NH2 ARG A 142     -22.772  17.026  38.313  1.00  1.280          N  
ATOM   2121  H   ARG A 142     -18.446  10.564  39.279  1.00  0.920          H  
ATOM   2122  HA  ARG A 142     -17.834  13.119  37.884  1.00  1.160          H  
ATOM   2123 1HB  ARG A 142     -17.979  12.966  40.877  1.00  1.530          H  
ATOM   2124 2HB  ARG A 142     -17.368  14.333  40.054  1.00  1.530          H  
ATOM   2125 1HG  ARG A 142     -20.286  13.436  39.903  1.00  1.530          H  
ATOM   2126 2HG  ARG A 142     -19.616  14.644  40.982  1.00  1.530          H  
ATOM   2127 1HD  ARG A 142     -19.014  16.076  39.255  1.00  1.530          H  
ATOM   2128 2HD  ARG A 142     -19.393  14.866  38.007  1.00  1.530          H  
ATOM   2129  HE  ARG A 142     -21.777  15.138  39.366  1.00  1.530          H  
ATOM   2130 1HH1 ARG A 142     -19.660  17.439  37.656  1.00  1.530          H  
ATOM   2131 2HH1 ARG A 142     -21.013  18.441  37.187  1.00  1.530          H  
ATOM   2132 1HH2 ARG A 142     -23.358  16.327  38.807  1.00  1.530          H  
ATOM   2133 2HH2 ARG A 142     -23.174  17.825  37.854  1.00  1.530          H  
ATOM   2134  N   GLU A 143     -15.308  13.032  38.879  1.00  1.320          N  
ATOM   2135  CA  GLU A 143     -14.829  14.405  38.743  1.00  1.600          C  
ATOM   2136  C   GLU A 143     -13.759  14.623  37.656  1.00  2.000          C  
ATOM   2137  O   GLU A 143     -13.853  15.569  36.877  1.00  2.470          O  
ATOM   2138  CB  GLU A 143     -14.272  14.880  40.086  1.00  2.130          C  
ATOM   2139  CG  GLU A 143     -14.013  16.361  40.154  1.00  2.130          C  
ATOM   2140  CD  GLU A 143     -15.284  17.154  40.175  1.00  2.130          C  
ATOM   2141  OE1 GLU A 143     -16.253  16.627  40.655  1.00  2.130          O  
ATOM   2142  OE2 GLU A 143     -15.302  18.261  39.700  1.00  2.130          O  
ATOM   2143  H   GLU A 143     -16.163  13.556  38.763  1.00  1.580          H  
ATOM   2144  HA  GLU A 143     -15.684  15.031  38.485  1.00  1.920          H  
ATOM   2145 1HB  GLU A 143     -14.962  14.616  40.890  1.00  2.550          H  
ATOM   2146 2HB  GLU A 143     -13.329  14.370  40.293  1.00  2.550          H  
ATOM   2147 1HG  GLU A 143     -13.448  16.580  41.061  1.00  2.550          H  
ATOM   2148 2HG  GLU A 143     -13.427  16.668  39.296  1.00  2.550          H  
ATOM   2149  N   GLY A 144     -12.691  13.807  37.657  1.00  2.610          N  
ATOM   2150  CA  GLY A 144     -11.550  13.996  36.744  1.00  3.240          C  
ATOM   2151  C   GLY A 144     -10.507  15.046  37.208  1.00  2.760          C  
ATOM   2152  O   GLY A 144      -9.535  15.316  36.501  1.00  2.840          O  
ATOM   2153  H   GLY A 144     -12.666  12.983  38.265  1.00  3.130          H  
ATOM   2154 1HA  GLY A 144     -11.053  13.034  36.618  1.00  3.890          H  
ATOM   2155 2HA  GLY A 144     -11.929  14.278  35.763  1.00  3.890          H  
ATOM   2156  N   GLU A 145     -10.722  15.630  38.384  1.00  2.660          N  
ATOM   2157  CA  GLU A 145      -9.882  16.674  38.993  1.00  2.480          C  
ATOM   2158  C   GLU A 145      -8.430  16.275  39.273  1.00  2.260          C  
ATOM   2159  O   GLU A 145      -8.153  15.169  39.744  1.00  2.650          O  
ATOM   2160  CB  GLU A 145     -10.547  17.160  40.287  1.00  3.540          C  
ATOM   2161  CG  GLU A 145      -9.802  18.219  41.124  1.00  3.540          C  
ATOM   2162  CD  GLU A 145      -9.727  19.549  40.507  1.00  3.540          C  
ATOM   2163  OE1 GLU A 145     -10.404  19.778  39.538  1.00  3.540          O  
ATOM   2164  OE2 GLU A 145      -9.002  20.367  41.007  1.00  3.540          O  
ATOM   2165  H   GLU A 145     -11.550  15.334  38.881  1.00  3.190          H  
ATOM   2166  HA  GLU A 145      -9.858  17.518  38.299  1.00  2.980          H  
ATOM   2167 1HB  GLU A 145     -11.482  17.629  40.026  1.00  4.250          H  
ATOM   2168 2HB  GLU A 145     -10.781  16.311  40.913  1.00  4.250          H  
ATOM   2169 1HG  GLU A 145     -10.338  18.334  42.061  1.00  4.250          H  
ATOM   2170 2HG  GLU A 145      -8.796  17.871  41.363  1.00  4.250          H  
ATOM   2171  N   ASP A 146      -7.501  17.170  38.915  1.00  2.300          N  
ATOM   2172  CA  ASP A 146      -6.068  17.027  39.166  1.00  2.640          C  
ATOM   2173  C   ASP A 146      -5.710  17.618  40.531  1.00  2.440          C  
ATOM   2174  O   ASP A 146      -5.732  18.836  40.708  1.00  2.340          O  
ATOM   2175  CB  ASP A 146      -5.240  17.718  38.074  1.00  3.560          C  
ATOM   2176  CG  ASP A 146      -3.710  17.524  38.242  1.00  3.560          C  
ATOM   2177  OD1 ASP A 146      -3.281  17.065  39.299  1.00  3.560          O  
ATOM   2178  OD2 ASP A 146      -2.970  17.872  37.322  1.00  3.560          O  
ATOM   2179  H   ASP A 146      -7.812  18.022  38.464  1.00  2.760          H  
ATOM   2180  HA  ASP A 146      -5.822  15.966  39.176  1.00  3.170          H  
ATOM   2181 1HB  ASP A 146      -5.540  17.337  37.096  1.00  4.270          H  
ATOM   2182 2HB  ASP A 146      -5.456  18.787  38.089  1.00  4.270          H  
ATOM   2183  N   PHE A 147      -5.392  16.767  41.501  1.00  2.840          N  
ATOM   2184  CA  PHE A 147      -5.146  17.229  42.861  1.00  2.960          C  
ATOM   2185  C   PHE A 147      -3.653  17.450  43.160  1.00  2.850          C  
ATOM   2186  O   PHE A 147      -3.278  17.621  44.321  1.00  3.200          O  
ATOM   2187  CB  PHE A 147      -5.739  16.228  43.859  1.00  4.100          C  
ATOM   2188  CG  PHE A 147      -7.257  16.119  43.794  1.00  4.100          C  
ATOM   2189  CD1 PHE A 147      -7.858  15.125  43.043  1.00  4.100          C  
ATOM   2190  CD2 PHE A 147      -8.079  16.994  44.488  1.00  4.100          C  
ATOM   2191  CE1 PHE A 147      -9.221  15.022  42.986  1.00  4.100          C  
ATOM   2192  CE2 PHE A 147      -9.445  16.880  44.432  1.00  4.100          C  
ATOM   2193  CZ  PHE A 147     -10.011  15.895  43.675  1.00  4.100          C  
ATOM   2194  H   PHE A 147      -5.364  15.779  41.292  1.00  3.410          H  
ATOM   2195  HA  PHE A 147      -5.661  18.182  42.989  1.00  3.550          H  
ATOM   2196 1HB  PHE A 147      -5.321  15.238  43.675  1.00  4.920          H  
ATOM   2197 2HB  PHE A 147      -5.464  16.512  44.877  1.00  4.920          H  
ATOM   2198  HD1 PHE A 147      -7.244  14.415  42.479  1.00  4.920          H  
ATOM   2199  HD2 PHE A 147      -7.639  17.769  45.074  1.00  4.920          H  
ATOM   2200  HE1 PHE A 147      -9.672  14.238  42.377  1.00  4.920          H  
ATOM   2201  HE2 PHE A 147     -10.077  17.574  44.982  1.00  4.920          H  
ATOM   2202  HZ  PHE A 147     -11.084  15.808  43.610  1.00  4.920          H  
ATOM   2203  N   LYS A 148      -2.806  17.409  42.118  1.00  2.780          N  
ATOM   2204  CA  LYS A 148      -1.360  17.695  42.204  1.00  3.100          C  
ATOM   2205  C   LYS A 148      -0.593  16.949  43.295  1.00  3.080          C  
ATOM   2206  O   LYS A 148       0.244  17.540  43.977  1.00  3.580          O  
ATOM   2207  CB  LYS A 148      -1.144  19.203  42.402  1.00  4.210          C  
ATOM   2208  CG  LYS A 148      -1.868  20.107  41.384  1.00  4.210          C  
ATOM   2209  CD  LYS A 148      -1.364  19.895  39.958  1.00  4.210          C  
ATOM   2210  CE  LYS A 148      -2.055  20.824  38.975  1.00  4.210          C  
ATOM   2211  NZ  LYS A 148      -1.754  20.451  37.566  1.00  4.210          N  
ATOM   2212  H   LYS A 148      -3.186  17.228  41.172  1.00  3.340          H  
ATOM   2213  HA  LYS A 148      -0.914  17.395  41.254  1.00  3.720          H  
ATOM   2214 1HB  LYS A 148      -1.487  19.487  43.395  1.00  5.050          H  
ATOM   2215 2HB  LYS A 148      -0.080  19.427  42.350  1.00  5.050          H  
ATOM   2216 1HG  LYS A 148      -2.940  19.892  41.408  1.00  5.050          H  
ATOM   2217 2HG  LYS A 148      -1.722  21.148  41.663  1.00  5.050          H  
ATOM   2218 1HD  LYS A 148      -0.290  20.068  39.919  1.00  5.050          H  
ATOM   2219 2HD  LYS A 148      -1.558  18.878  39.640  1.00  5.050          H  
ATOM   2220 1HE  LYS A 148      -3.133  20.776  39.131  1.00  5.050          H  
ATOM   2221 2HE  LYS A 148      -1.715  21.843  39.151  1.00  5.050          H  
ATOM   2222 1HZ  LYS A 148      -2.225  21.074  36.936  1.00  5.050          H  
ATOM   2223 2HZ  LYS A 148      -0.765  20.485  37.397  1.00  5.050          H  
ATOM   2224 3HZ  LYS A 148      -2.102  19.481  37.409  1.00  5.050          H  
ATOM   2225  N   ASP A 149      -0.873  15.663  43.461  1.00  3.070          N  
ATOM   2226  CA  ASP A 149      -0.242  14.802  44.465  1.00  3.510          C  
ATOM   2227  C   ASP A 149      -0.351  15.371  45.887  1.00  3.080          C  
ATOM   2228  O   ASP A 149       0.562  15.214  46.700  1.00  3.670          O  
ATOM   2229  CB  ASP A 149       1.240  14.568  44.134  1.00  4.740          C  
ATOM   2230  CG  ASP A 149       1.452  13.875  42.791  1.00  4.740          C  
ATOM   2231  OD1 ASP A 149       0.576  13.170  42.365  1.00  4.740          O  
ATOM   2232  OD2 ASP A 149       2.495  14.059  42.206  1.00  4.740          O  
ATOM   2233  H   ASP A 149      -1.559  15.251  42.843  1.00  3.680          H  
ATOM   2234  HA  ASP A 149      -0.751  13.837  44.451  1.00  4.210          H  
ATOM   2235 1HB  ASP A 149       1.775  15.517  44.133  1.00  5.690          H  
ATOM   2236 2HB  ASP A 149       1.683  13.952  44.913  1.00  5.690          H  
ATOM   2237  N   ARG A 150      -1.492  15.979  46.209  1.00  2.590          N  
ATOM   2238  CA  ARG A 150      -1.743  16.534  47.528  1.00  2.700          C  
ATOM   2239  C   ARG A 150      -2.858  15.761  48.210  1.00  2.380          C  
ATOM   2240  O   ARG A 150      -3.465  14.874  47.618  1.00  2.750          O  
ATOM   2241  CB  ARG A 150      -2.171  17.990  47.446  1.00  3.740          C  
ATOM   2242  CG  ARG A 150      -1.172  18.955  46.855  1.00  3.740          C  
ATOM   2243  CD  ARG A 150      -1.720  20.323  46.870  1.00  3.740          C  
ATOM   2244  NE  ARG A 150      -2.894  20.438  45.986  1.00  3.740          N  
ATOM   2245  CZ  ARG A 150      -3.794  21.449  46.003  1.00  3.740          C  
ATOM   2246  NH1 ARG A 150      -3.678  22.437  46.868  1.00  3.740          N  
ATOM   2247  NH2 ARG A 150      -4.804  21.451  45.145  1.00  3.740          N  
ATOM   2248  H   ARG A 150      -2.216  16.127  45.505  1.00  3.110          H  
ATOM   2249  HA  ARG A 150      -0.839  16.448  48.124  1.00  3.240          H  
ATOM   2250 1HB  ARG A 150      -3.082  18.054  46.860  1.00  4.480          H  
ATOM   2251 2HB  ARG A 150      -2.402  18.357  48.441  1.00  4.480          H  
ATOM   2252 1HG  ARG A 150      -0.242  18.930  47.415  1.00  4.480          H  
ATOM   2253 2HG  ARG A 150      -0.983  18.682  45.824  1.00  4.480          H  
ATOM   2254 1HD  ARG A 150      -2.012  20.579  47.884  1.00  4.480          H  
ATOM   2255 2HD  ARG A 150      -0.957  21.016  46.519  1.00  4.480          H  
ATOM   2256  HE  ARG A 150      -3.029  19.694  45.291  1.00  4.480          H  
ATOM   2257 1HH1 ARG A 150      -2.921  22.450  47.533  1.00  4.480          H  
ATOM   2258 2HH1 ARG A 150      -4.351  23.188  46.872  1.00  4.480          H  
ATOM   2259 1HH2 ARG A 150      -4.901  20.704  44.467  1.00  4.480          H  
ATOM   2260 2HH2 ARG A 150      -5.473  22.201  45.158  1.00  4.480          H  
ATOM   2261  N   PHE A 151      -3.175  16.154  49.444  1.00  2.350          N  
ATOM   2262  CA  PHE A 151      -4.247  15.552  50.241  1.00  2.390          C  
ATOM   2263  C   PHE A 151      -5.601  16.215  49.985  1.00  1.980          C  
ATOM   2264  O   PHE A 151      -6.600  15.913  50.635  1.00  2.180          O  
ATOM   2265  CB  PHE A 151      -3.891  15.687  51.706  1.00  3.330          C  
ATOM   2266  CG  PHE A 151      -4.790  15.007  52.654  1.00  3.330          C  
ATOM   2267  CD1 PHE A 151      -4.831  13.632  52.736  1.00  3.330          C  
ATOM   2268  CD2 PHE A 151      -5.601  15.765  53.500  1.00  3.330          C  
ATOM   2269  CE1 PHE A 151      -5.663  13.036  53.618  1.00  3.330          C  
ATOM   2270  CE2 PHE A 151      -6.440  15.160  54.386  1.00  3.330          C  
ATOM   2271  CZ  PHE A 151      -6.477  13.802  54.444  1.00  3.330          C  
ATOM   2272  H   PHE A 151      -2.613  16.878  49.899  1.00  2.820          H  
ATOM   2273  HA  PHE A 151      -4.326  14.495  49.975  1.00  2.870          H  
ATOM   2274 1HB  PHE A 151      -2.899  15.321  51.842  1.00  4.000          H  
ATOM   2275 2HB  PHE A 151      -3.882  16.740  51.966  1.00  4.000          H  
ATOM   2276  HD1 PHE A 151      -4.206  13.018  52.088  1.00  4.000          H  
ATOM   2277  HD2 PHE A 151      -5.569  16.855  53.437  1.00  4.000          H  
ATOM   2278  HE1 PHE A 151      -5.690  11.948  53.668  1.00  4.000          H  
ATOM   2279  HE2 PHE A 151      -7.081  15.754  55.042  1.00  4.000          H  
ATOM   2280  HZ  PHE A 151      -7.151  13.314  55.147  1.00  4.000          H  
ATOM   2281  N   GLN A 152      -5.615  17.162  49.060  1.00  2.010          N  
ATOM   2282  CA  GLN A 152      -6.822  17.891  48.729  1.00  2.020          C  
ATOM   2283  C   GLN A 152      -7.929  16.897  48.469  1.00  1.860          C  
ATOM   2284  O   GLN A 152      -7.705  15.846  47.872  1.00  2.610          O  
ATOM   2285  CB  GLN A 152      -6.616  18.846  47.549  1.00  2.820          C  
ATOM   2286  CG  GLN A 152      -7.885  19.625  47.166  1.00  2.820          C  
ATOM   2287  CD  GLN A 152      -8.278  20.557  48.287  1.00  2.820          C  
ATOM   2288  OE1 GLN A 152      -8.857  20.078  49.295  1.00  2.820          O  
ATOM   2289  NE2 GLN A 152      -7.935  21.838  48.169  1.00  2.820          N  
ATOM   2290  H   GLN A 152      -4.749  17.354  48.587  1.00  2.410          H  
ATOM   2291  HA  GLN A 152      -7.106  18.470  49.601  1.00  2.420          H  
ATOM   2292 1HB  GLN A 152      -5.853  19.570  47.796  1.00  3.390          H  
ATOM   2293 2HB  GLN A 152      -6.256  18.290  46.694  1.00  3.390          H  
ATOM   2294 1HG  GLN A 152      -7.671  20.225  46.286  1.00  3.390          H  
ATOM   2295 2HG  GLN A 152      -8.708  18.947  46.960  1.00  3.390          H  
ATOM   2296 1HE2 GLN A 152      -8.099  22.485  48.951  1.00  3.390          H  
ATOM   2297 2HE2 GLN A 152      -7.480  22.172  47.350  1.00  3.390          H  
ATOM   2298  N   ARG A 153      -9.103  17.216  48.989  1.00  1.220          N  
ATOM   2299  CA  ARG A 153     -10.253  16.332  48.928  1.00  1.070          C  
ATOM   2300  C   ARG A 153     -11.131  16.496  47.688  1.00  0.870          C  
ATOM   2301  O   ARG A 153     -11.326  17.605  47.184  1.00  0.930          O  
ATOM   2302  CB  ARG A 153     -11.075  16.537  50.185  1.00  1.560          C  
ATOM   2303  CG  ARG A 153     -12.132  15.524  50.424  1.00  1.560          C  
ATOM   2304  CD  ARG A 153     -12.749  15.684  51.760  1.00  1.560          C  
ATOM   2305  NE  ARG A 153     -13.606  16.870  51.816  1.00  1.560          N  
ATOM   2306  CZ  ARG A 153     -14.372  17.235  52.867  1.00  1.560          C  
ATOM   2307  NH1 ARG A 153     -14.399  16.506  53.963  1.00  1.560          N  
ATOM   2308  NH2 ARG A 153     -15.108  18.333  52.788  1.00  1.560          N  
ATOM   2309  H   ARG A 153      -9.175  18.143  49.415  1.00  1.460          H  
ATOM   2310  HA  ARG A 153      -9.880  15.307  48.939  1.00  1.280          H  
ATOM   2311 1HB  ARG A 153     -10.411  16.533  51.047  1.00  1.870          H  
ATOM   2312 2HB  ARG A 153     -11.555  17.514  50.143  1.00  1.870          H  
ATOM   2313 1HG  ARG A 153     -12.910  15.654  49.680  1.00  1.870          H  
ATOM   2314 2HG  ARG A 153     -11.718  14.523  50.341  1.00  1.870          H  
ATOM   2315 1HD  ARG A 153     -13.335  14.803  52.001  1.00  1.870          H  
ATOM   2316 2HD  ARG A 153     -11.958  15.798  52.499  1.00  1.870          H  
ATOM   2317  HE  ARG A 153     -13.624  17.467  50.999  1.00  1.870          H  
ATOM   2318 1HH1 ARG A 153     -13.843  15.668  54.031  1.00  1.870          H  
ATOM   2319 2HH1 ARG A 153     -14.982  16.788  54.742  1.00  1.870          H  
ATOM   2320 1HH2 ARG A 153     -15.093  18.893  51.944  1.00  1.870          H  
ATOM   2321 2HH2 ARG A 153     -15.693  18.614  53.567  1.00  1.870          H  
ATOM   2322  N   ASN A 154     -11.682  15.368  47.233  1.00  0.770          N  
ATOM   2323  CA  ASN A 154     -12.619  15.280  46.122  1.00  0.800          C  
ATOM   2324  C   ASN A 154     -14.048  15.433  46.651  1.00  0.790          C  
ATOM   2325  O   ASN A 154     -14.559  14.558  47.357  1.00  0.800          O  
ATOM   2326  CB  ASN A 154     -12.415  13.954  45.405  1.00  1.110          C  
ATOM   2327  CG  ASN A 154     -13.231  13.763  44.182  1.00  1.110          C  
ATOM   2328  OD1 ASN A 154     -14.192  14.490  43.938  1.00  1.110          O  
ATOM   2329  ND2 ASN A 154     -12.862  12.778  43.394  1.00  1.110          N  
ATOM   2330  H   ASN A 154     -11.466  14.482  47.699  1.00  0.920          H  
ATOM   2331  HA  ASN A 154     -12.438  16.106  45.438  1.00  0.960          H  
ATOM   2332 1HB  ASN A 154     -11.365  13.833  45.153  1.00  1.330          H  
ATOM   2333 2HB  ASN A 154     -12.655  13.167  46.087  1.00  1.330          H  
ATOM   2334 1HD2 ASN A 154     -13.376  12.586  42.553  1.00  1.330          H  
ATOM   2335 2HD2 ASN A 154     -12.071  12.214  43.636  1.00  1.330          H  
ATOM   2336  N   MET A 155     -14.671  16.578  46.394  1.00  0.920          N  
ATOM   2337  CA  MET A 155     -16.000  16.826  46.943  1.00  1.000          C  
ATOM   2338  C   MET A 155     -17.096  16.629  45.899  1.00  1.010          C  
ATOM   2339  O   MET A 155     -16.996  17.119  44.773  1.00  1.090          O  
ATOM   2340  CB  MET A 155     -16.046  18.229  47.528  1.00  1.370          C  
ATOM   2341  CG  MET A 155     -15.073  18.421  48.696  1.00  1.370          C  
ATOM   2342  SD  MET A 155     -15.046  20.104  49.363  1.00  1.370          S  
ATOM   2343  CE  MET A 155     -14.075  20.975  48.128  1.00  1.370          C  
ATOM   2344  H   MET A 155     -14.220  17.271  45.807  1.00  1.100          H  
ATOM   2345  HA  MET A 155     -16.189  16.111  47.744  1.00  1.200          H  
ATOM   2346 1HB  MET A 155     -15.816  18.948  46.747  1.00  1.640          H  
ATOM   2347 2HB  MET A 155     -17.058  18.437  47.883  1.00  1.640          H  
ATOM   2348 1HG  MET A 155     -15.353  17.734  49.492  1.00  1.640          H  
ATOM   2349 2HG  MET A 155     -14.061  18.162  48.370  1.00  1.640          H  
ATOM   2350 1HE  MET A 155     -13.980  22.025  48.413  1.00  1.640          H  
ATOM   2351 2HE  MET A 155     -13.082  20.519  48.062  1.00  1.640          H  
ATOM   2352 3HE  MET A 155     -14.561  20.909  47.160  1.00  1.640          H  
ATOM   2353  N   TYR A 156     -18.170  15.957  46.304  1.00  1.060          N  
ATOM   2354  CA  TYR A 156     -19.294  15.665  45.437  1.00  1.190          C  
ATOM   2355  C   TYR A 156     -20.593  16.292  45.970  1.00  1.210          C  
ATOM   2356  O   TYR A 156     -21.034  16.037  47.101  1.00  1.300          O  
ATOM   2357  CB  TYR A 156     -19.493  14.141  45.378  1.00  1.610          C  
ATOM   2358  CG  TYR A 156     -18.300  13.291  44.868  1.00  1.610          C  
ATOM   2359  CD1 TYR A 156     -17.234  13.056  45.708  1.00  1.610          C  
ATOM   2360  CD2 TYR A 156     -18.308  12.691  43.627  1.00  1.610          C  
ATOM   2361  CE1 TYR A 156     -16.204  12.266  45.340  1.00  1.610          C  
ATOM   2362  CE2 TYR A 156     -17.237  11.870  43.254  1.00  1.610          C  
ATOM   2363  CZ  TYR A 156     -16.199  11.664  44.115  1.00  1.610          C  
ATOM   2364  OH  TYR A 156     -15.155  10.847  43.763  1.00  1.610          O  
ATOM   2365  H   TYR A 156     -18.189  15.568  47.244  1.00  1.270          H  
ATOM   2366  HA  TYR A 156     -19.094  16.065  44.443  1.00  1.430          H  
ATOM   2367 1HB  TYR A 156     -19.743  13.789  46.375  1.00  1.940          H  
ATOM   2368 2HB  TYR A 156     -20.352  13.922  44.747  1.00  1.940          H  
ATOM   2369  HD1 TYR A 156     -17.218  13.501  46.689  1.00  1.940          H  
ATOM   2370  HD2 TYR A 156     -19.147  12.841  42.952  1.00  1.940          H  
ATOM   2371  HE1 TYR A 156     -15.396  12.114  46.031  1.00  1.940          H  
ATOM   2372  HE2 TYR A 156     -17.231  11.374  42.282  1.00  1.940          H  
ATOM   2373  HH  TYR A 156     -14.517  10.812  44.481  1.00  1.940          H  
ATOM   2374  N   ASP A 157     -21.231  17.094  45.132  1.00  1.270          N  
ATOM   2375  CA  ASP A 157     -22.513  17.723  45.454  1.00  1.280          C  
ATOM   2376  C   ASP A 157     -23.646  16.851  44.943  1.00  1.380          C  
ATOM   2377  O   ASP A 157     -23.701  16.559  43.747  1.00  1.670          O  
ATOM   2378  CB  ASP A 157     -22.616  19.126  44.847  1.00  1.790          C  
ATOM   2379  CG  ASP A 157     -21.728  20.169  45.544  1.00  1.790          C  
ATOM   2380  OD1 ASP A 157     -21.838  20.323  46.758  1.00  1.790          O  
ATOM   2381  OD2 ASP A 157     -20.954  20.798  44.874  1.00  1.790          O  
ATOM   2382  H   ASP A 157     -20.796  17.277  44.236  1.00  1.520          H  
ATOM   2383  HA  ASP A 157     -22.610  17.802  46.538  1.00  1.540          H  
ATOM   2384 1HB  ASP A 157     -22.344  19.085  43.792  1.00  2.150          H  
ATOM   2385 2HB  ASP A 157     -23.656  19.459  44.898  1.00  2.150          H  
ATOM   2386  N   LEU A 158     -24.534  16.378  45.811  1.00  1.250          N  
ATOM   2387  CA  LEU A 158     -25.580  15.514  45.295  1.00  1.490          C  
ATOM   2388  C   LEU A 158     -26.668  16.354  44.648  1.00  1.590          C  
ATOM   2389  O   LEU A 158     -27.042  17.403  45.165  1.00  1.710          O  
ATOM   2390  CB  LEU A 158     -26.184  14.665  46.412  1.00  1.990          C  
ATOM   2391  CG  LEU A 158     -25.454  13.360  46.773  1.00  1.990          C  
ATOM   2392  CD1 LEU A 158     -24.059  13.620  47.423  1.00  1.990          C  
ATOM   2393  CD2 LEU A 158     -26.350  12.578  47.716  1.00  1.990          C  
ATOM   2394  H   LEU A 158     -24.511  16.597  46.814  1.00  1.500          H  
ATOM   2395  HA  LEU A 158     -25.156  14.854  44.539  1.00  1.790          H  
ATOM   2396 1HB  LEU A 158     -26.258  15.269  47.308  1.00  2.390          H  
ATOM   2397 2HB  LEU A 158     -27.197  14.392  46.113  1.00  2.390          H  
ATOM   2398  HG  LEU A 158     -25.293  12.807  45.874  1.00  2.390          H  
ATOM   2399 1HD1 LEU A 158     -23.589  12.665  47.656  1.00  2.390          H  
ATOM   2400 2HD1 LEU A 158     -23.409  14.172  46.748  1.00  2.390          H  
ATOM   2401 3HD1 LEU A 158     -24.188  14.179  48.329  1.00  2.390          H  
ATOM   2402 1HD2 LEU A 158     -25.887  11.629  47.979  1.00  2.390          H  
ATOM   2403 2HD2 LEU A 158     -26.497  13.160  48.601  1.00  2.390          H  
ATOM   2404 3HD2 LEU A 158     -27.314  12.391  47.238  1.00  2.390          H  
ATOM   2405  N   LYS A 159     -27.218  15.860  43.535  1.00  1.840          N  
ATOM   2406  CA  LYS A 159     -28.313  16.543  42.836  1.00  2.150          C  
ATOM   2407  C   LYS A 159     -29.540  16.700  43.725  1.00  2.380          C  
ATOM   2408  O   LYS A 159     -30.223  17.725  43.689  1.00  2.920          O  
ATOM   2409  CB  LYS A 159     -28.692  15.761  41.577  1.00  2.890          C  
ATOM   2410  CG  LYS A 159     -27.649  15.816  40.463  1.00  2.890          C  
ATOM   2411  CD  LYS A 159     -28.054  14.954  39.268  1.00  2.890          C  
ATOM   2412  CE  LYS A 159     -26.984  14.986  38.177  1.00  2.890          C  
ATOM   2413  NZ  LYS A 159     -27.301  14.073  37.047  1.00  2.890          N  
ATOM   2414  H   LYS A 159     -26.840  15.004  43.155  1.00  2.210          H  
ATOM   2415  HA  LYS A 159     -27.975  17.539  42.552  1.00  2.580          H  
ATOM   2416 1HB  LYS A 159     -28.859  14.715  41.835  1.00  3.460          H  
ATOM   2417 2HB  LYS A 159     -29.631  16.153  41.182  1.00  3.460          H  
ATOM   2418 1HG  LYS A 159     -27.532  16.848  40.133  1.00  3.460          H  
ATOM   2419 2HG  LYS A 159     -26.686  15.466  40.843  1.00  3.460          H  
ATOM   2420 1HD  LYS A 159     -28.184  13.920  39.597  1.00  3.460          H  
ATOM   2421 2HD  LYS A 159     -28.999  15.310  38.857  1.00  3.460          H  
ATOM   2422 1HE  LYS A 159     -26.894  16.002  37.796  1.00  3.460          H  
ATOM   2423 2HE  LYS A 159     -26.034  14.690  38.609  1.00  3.460          H  
ATOM   2424 1HZ  LYS A 159     -26.556  14.126  36.364  1.00  3.460          H  
ATOM   2425 2HZ  LYS A 159     -27.366  13.126  37.394  1.00  3.460          H  
ATOM   2426 3HZ  LYS A 159     -28.174  14.339  36.621  1.00  3.460          H  
ATOM   2427  N   ASN A 160     -29.803  15.671  44.522  1.00  2.600          N  
ATOM   2428  CA  ASN A 160     -30.931  15.628  45.435  1.00  2.930          C  
ATOM   2429  C   ASN A 160     -30.500  14.945  46.716  1.00  2.510          C  
ATOM   2430  O   ASN A 160     -29.750  13.956  46.674  1.00  2.720          O  
ATOM   2431  CB  ASN A 160     -32.100  14.868  44.828  1.00  3.970          C  
ATOM   2432  CG  ASN A 160     -32.724  15.546  43.635  1.00  3.970          C  
ATOM   2433  OD1 ASN A 160     -33.491  16.504  43.782  1.00  3.970          O  
ATOM   2434  ND2 ASN A 160     -32.421  15.060  42.457  1.00  3.970          N  
ATOM   2435  H   ASN A 160     -29.193  14.868  44.472  1.00  3.120          H  
ATOM   2436  HA  ASN A 160     -31.237  16.647  45.681  1.00  3.520          H  
ATOM   2437 1HB  ASN A 160     -31.759  13.877  44.527  1.00  4.760          H  
ATOM   2438 2HB  ASN A 160     -32.864  14.723  45.593  1.00  4.760          H  
ATOM   2439 1HD2 ASN A 160     -32.812  15.471  41.632  1.00  4.760          H  
ATOM   2440 2HD2 ASN A 160     -31.799  14.283  42.382  1.00  4.760          H  
ATOM   2441  N   THR A 161     -30.986  15.440  47.855  1.00  2.500          N  
ATOM   2442  CA  THR A 161     -30.661  14.782  49.101  1.00  2.370          C  
ATOM   2443  C   THR A 161     -31.168  13.363  48.926  1.00  1.630          C  
ATOM   2444  O   THR A 161     -32.332  13.158  48.561  1.00  2.100          O  
ATOM   2445  CB  THR A 161     -31.336  15.468  50.313  1.00  3.370          C  
ATOM   2446  OG1 THR A 161     -30.971  16.864  50.350  1.00  3.370          O  
ATOM   2447  CG2 THR A 161     -30.848  14.815  51.613  1.00  3.370          C  
ATOM   2448  H   THR A 161     -31.573  16.262  47.862  1.00  3.000          H  
ATOM   2449  HA  THR A 161     -29.585  14.774  49.233  1.00  2.840          H  
ATOM   2450  HB  THR A 161     -32.417  15.374  50.232  1.00  4.040          H  
ATOM   2451  HG1 THR A 161     -31.518  17.321  50.998  1.00  4.040          H  
ATOM   2452 1HG2 THR A 161     -31.315  15.301  52.464  1.00  4.040          H  
ATOM   2453 2HG2 THR A 161     -31.102  13.756  51.617  1.00  4.040          H  
ATOM   2454 3HG2 THR A 161     -29.775  14.925  51.690  1.00  4.040          H  
ATOM   2455  N   THR A 162     -30.317  12.384  49.172  1.00  0.990          N  
ATOM   2456  CA  THR A 162     -30.707  11.008  48.926  1.00  0.800          C  
ATOM   2457  C   THR A 162     -30.574  10.138  50.155  1.00  0.680          C  
ATOM   2458  O   THR A 162     -29.521  10.100  50.799  1.00  0.740          O  
ATOM   2459  CB  THR A 162     -29.873  10.442  47.753  1.00  1.200          C  
ATOM   2460  OG1 THR A 162     -30.106  11.243  46.575  1.00  1.200          O  
ATOM   2461  CG2 THR A 162     -30.287   9.012  47.434  1.00  1.200          C  
ATOM   2462  H   THR A 162     -29.379  12.630  49.505  1.00  1.190          H  
ATOM   2463  HA  THR A 162     -31.755  10.993  48.625  1.00  0.960          H  
ATOM   2464  HB  THR A 162     -28.814  10.472  48.016  1.00  1.440          H  
ATOM   2465  HG1 THR A 162     -29.855  12.195  46.748  1.00  1.440          H  
ATOM   2466 1HG2 THR A 162     -29.690   8.640  46.602  1.00  1.440          H  
ATOM   2467 2HG2 THR A 162     -30.147   8.380  48.282  1.00  1.440          H  
ATOM   2468 3HG2 THR A 162     -31.339   9.000  47.160  1.00  1.440          H  
ATOM   2469  N   LYS A 163     -31.646   9.417  50.462  1.00  0.810          N  
ATOM   2470  CA  LYS A 163     -31.647   8.514  51.596  1.00  0.820          C  
ATOM   2471  C   LYS A 163     -31.195   7.113  51.227  1.00  0.800          C  
ATOM   2472  O   LYS A 163     -31.720   6.504  50.293  1.00  1.060          O  
ATOM   2473  CB  LYS A 163     -33.029   8.451  52.241  1.00  1.140          C  
ATOM   2474  CG  LYS A 163     -33.467   9.742  52.910  1.00  1.140          C  
ATOM   2475  CD  LYS A 163     -34.856   9.604  53.529  1.00  1.140          C  
ATOM   2476  CE  LYS A 163     -35.306  10.898  54.207  1.00  1.140          C  
ATOM   2477  NZ  LYS A 163     -36.679  10.774  54.794  1.00  1.140          N  
ATOM   2478  H   LYS A 163     -32.466   9.514  49.878  1.00  0.970          H  
ATOM   2479  HA  LYS A 163     -30.959   8.895  52.329  1.00  0.980          H  
ATOM   2480 1HB  LYS A 163     -33.772   8.186  51.489  1.00  1.370          H  
ATOM   2481 2HB  LYS A 163     -33.036   7.667  52.999  1.00  1.370          H  
ATOM   2482 1HG  LYS A 163     -32.766   9.969  53.704  1.00  1.370          H  
ATOM   2483 2HG  LYS A 163     -33.456  10.562  52.189  1.00  1.370          H  
ATOM   2484 1HD  LYS A 163     -35.576   9.343  52.751  1.00  1.370          H  
ATOM   2485 2HD  LYS A 163     -34.842   8.806  54.271  1.00  1.370          H  
ATOM   2486 1HE  LYS A 163     -34.605  11.143  55.002  1.00  1.370          H  
ATOM   2487 2HE  LYS A 163     -35.305  11.705  53.475  1.00  1.370          H  
ATOM   2488 1HZ  LYS A 163     -36.940  11.647  55.234  1.00  1.370          H  
ATOM   2489 2HZ  LYS A 163     -37.342  10.558  54.062  1.00  1.370          H  
ATOM   2490 3HZ  LYS A 163     -36.690  10.037  55.484  1.00  1.370          H  
ATOM   2491  N   TYR A 164     -30.271   6.588  52.018  1.00  0.680          N  
ATOM   2492  CA  TYR A 164     -29.784   5.216  51.849  1.00  0.700          C  
ATOM   2493  C   TYR A 164     -29.196   4.621  53.123  1.00  0.650          C  
ATOM   2494  O   TYR A 164     -28.898   5.353  54.061  1.00  0.700          O  
ATOM   2495  CB  TYR A 164     -28.814   5.122  50.672  1.00  0.970          C  
ATOM   2496  CG  TYR A 164     -27.661   6.098  50.651  1.00  0.970          C  
ATOM   2497  CD1 TYR A 164     -26.507   5.894  51.372  1.00  0.970          C  
ATOM   2498  CD2 TYR A 164     -27.763   7.189  49.817  1.00  0.970          C  
ATOM   2499  CE1 TYR A 164     -25.482   6.806  51.258  1.00  0.970          C  
ATOM   2500  CE2 TYR A 164     -26.748   8.086  49.690  1.00  0.970          C  
ATOM   2501  CZ  TYR A 164     -25.606   7.900  50.402  1.00  0.970          C  
ATOM   2502  OH  TYR A 164     -24.577   8.795  50.268  1.00  0.970          O  
ATOM   2503  H   TYR A 164     -29.861   7.216  52.717  1.00  0.820          H  
ATOM   2504  HA  TYR A 164     -30.631   4.603  51.576  1.00  0.840          H  
ATOM   2505 1HB  TYR A 164     -28.385   4.122  50.667  1.00  1.170          H  
ATOM   2506 2HB  TYR A 164     -29.368   5.230  49.741  1.00  1.170          H  
ATOM   2507  HD1 TYR A 164     -26.405   5.024  52.026  1.00  1.170          H  
ATOM   2508  HD2 TYR A 164     -28.657   7.318  49.257  1.00  1.170          H  
ATOM   2509  HE1 TYR A 164     -24.581   6.664  51.820  1.00  1.170          H  
ATOM   2510  HE2 TYR A 164     -26.848   8.941  49.020  1.00  1.170          H  
ATOM   2511  HH  TYR A 164     -23.837   8.522  50.819  1.00  1.170          H  
ATOM   2512  N   LEU A 165     -29.063   3.279  53.158  1.00  0.650          N  
ATOM   2513  CA  LEU A 165     -28.500   2.532  54.294  1.00  0.670          C  
ATOM   2514  C   LEU A 165     -27.084   2.053  54.024  1.00  0.640          C  
ATOM   2515  O   LEU A 165     -26.250   1.971  54.944  1.00  0.770          O  
ATOM   2516  CB  LEU A 165     -29.315   1.257  54.575  1.00  0.930          C  
ATOM   2517  CG  LEU A 165     -30.523   1.312  55.480  1.00  0.930          C  
ATOM   2518  CD1 LEU A 165     -31.605   2.105  54.867  1.00  0.930          C  
ATOM   2519  CD2 LEU A 165     -30.985  -0.086  55.762  1.00  0.930          C  
ATOM   2520  H   LEU A 165     -29.338   2.739  52.338  1.00  0.780          H  
ATOM   2521  HA  LEU A 165     -28.485   3.175  55.165  1.00  0.800          H  
ATOM   2522 1HB  LEU A 165     -29.672   0.891  53.626  1.00  1.120          H  
ATOM   2523 2HB  LEU A 165     -28.640   0.525  54.975  1.00  1.120          H  
ATOM   2524  HG  LEU A 165     -30.258   1.763  56.378  1.00  1.120          H  
ATOM   2525 1HD1 LEU A 165     -32.447   2.120  55.539  1.00  1.120          H  
ATOM   2526 2HD1 LEU A 165     -31.277   3.106  54.681  1.00  1.120          H  
ATOM   2527 3HD1 LEU A 165     -31.900   1.639  53.948  1.00  1.120          H  
ATOM   2528 1HD2 LEU A 165     -31.846  -0.057  56.432  1.00  1.120          H  
ATOM   2529 2HD2 LEU A 165     -31.270  -0.570  54.828  1.00  1.120          H  
ATOM   2530 3HD2 LEU A 165     -30.189  -0.653  56.233  1.00  1.120          H  
ATOM   2531  N   TYR A 166     -26.857   1.740  52.750  1.00  0.530          N  
ATOM   2532  CA  TYR A 166     -25.625   1.195  52.227  1.00  0.500          C  
ATOM   2533  C   TYR A 166     -25.116   2.181  51.176  1.00  0.430          C  
ATOM   2534  O   TYR A 166     -25.904   2.775  50.423  1.00  0.420          O  
ATOM   2535  CB  TYR A 166     -25.907  -0.159  51.562  1.00  0.710          C  
ATOM   2536  CG  TYR A 166     -26.535  -1.195  52.439  1.00  0.710          C  
ATOM   2537  CD1 TYR A 166     -27.900  -1.167  52.636  1.00  0.710          C  
ATOM   2538  CD2 TYR A 166     -25.787  -2.192  53.006  1.00  0.710          C  
ATOM   2539  CE1 TYR A 166     -28.513  -2.103  53.415  1.00  0.710          C  
ATOM   2540  CE2 TYR A 166     -26.414  -3.149  53.778  1.00  0.710          C  
ATOM   2541  CZ  TYR A 166     -27.770  -3.100  53.985  1.00  0.710          C  
ATOM   2542  OH  TYR A 166     -28.393  -4.059  54.756  1.00  0.710          O  
ATOM   2543  H   TYR A 166     -27.627   1.837  52.095  1.00  0.640          H  
ATOM   2544  HA  TYR A 166     -24.885   1.104  53.022  1.00  0.600          H  
ATOM   2545 1HB  TYR A 166     -26.552  -0.007  50.708  1.00  0.850          H  
ATOM   2546 2HB  TYR A 166     -24.973  -0.573  51.208  1.00  0.850          H  
ATOM   2547  HD1 TYR A 166     -28.494  -0.394  52.172  1.00  0.850          H  
ATOM   2548  HD2 TYR A 166     -24.709  -2.234  52.843  1.00  0.850          H  
ATOM   2549  HE1 TYR A 166     -29.588  -2.061  53.569  1.00  0.850          H  
ATOM   2550  HE2 TYR A 166     -25.836  -3.946  54.220  1.00  0.850          H  
ATOM   2551  HH  TYR A 166     -29.347  -3.924  54.719  1.00  0.850          H  
ATOM   2552  N   TYR A 167     -23.798   2.296  51.068  1.00  0.420          N  
ATOM   2553  CA  TYR A 167     -23.183   3.199  50.103  1.00  0.400          C  
ATOM   2554  C   TYR A 167     -22.093   2.541  49.254  1.00  0.370          C  
ATOM   2555  O   TYR A 167     -21.178   1.899  49.770  1.00  0.390          O  
ATOM   2556  CB  TYR A 167     -22.638   4.388  50.858  1.00  0.570          C  
ATOM   2557  CG  TYR A 167     -22.041   5.398  50.009  1.00  0.570          C  
ATOM   2558  CD1 TYR A 167     -22.863   6.115  49.174  1.00  0.570          C  
ATOM   2559  CD2 TYR A 167     -20.698   5.653  50.066  1.00  0.570          C  
ATOM   2560  CE1 TYR A 167     -22.369   7.083  48.398  1.00  0.570          C  
ATOM   2561  CE2 TYR A 167     -20.198   6.631  49.288  1.00  0.570          C  
ATOM   2562  CZ  TYR A 167     -21.046   7.354  48.453  1.00  0.570          C  
ATOM   2563  OH  TYR A 167     -20.584   8.352  47.692  1.00  0.570          O  
ATOM   2564  H   TYR A 167     -23.213   1.779  51.726  1.00  0.500          H  
ATOM   2565  HA  TYR A 167     -23.955   3.552  49.421  1.00  0.480          H  
ATOM   2566 1HB  TYR A 167     -23.428   4.836  51.428  1.00  0.680          H  
ATOM   2567 2HB  TYR A 167     -21.896   4.056  51.563  1.00  0.680          H  
ATOM   2568  HD1 TYR A 167     -23.925   5.899  49.135  1.00  0.680          H  
ATOM   2569  HD2 TYR A 167     -20.047   5.084  50.733  1.00  0.680          H  
ATOM   2570  HE1 TYR A 167     -23.027   7.650  47.741  1.00  0.680          H  
ATOM   2571  HE2 TYR A 167     -19.139   6.846  49.327  1.00  0.680          H  
ATOM   2572  HH  TYR A 167     -19.655   8.499  47.883  1.00  0.680          H  
ATOM   2573  N   LYS A 168     -22.185   2.681  47.931  1.00  0.380          N  
ATOM   2574  CA  LYS A 168     -21.228   2.005  47.058  1.00  0.400          C  
ATOM   2575  C   LYS A 168     -20.490   2.895  46.086  1.00  0.400          C  
ATOM   2576  O   LYS A 168     -21.044   3.796  45.447  1.00  0.430          O  
ATOM   2577  CB  LYS A 168     -21.921   0.884  46.280  1.00  0.550          C  
ATOM   2578  CG  LYS A 168     -21.039   0.024  45.362  1.00  0.550          C  
ATOM   2579  CD  LYS A 168     -21.832  -1.230  44.886  1.00  0.550          C  
ATOM   2580  CE  LYS A 168     -22.729  -0.963  43.667  1.00  0.550          C  
ATOM   2581  NZ  LYS A 168     -21.983  -1.144  42.372  1.00  0.550          N  
ATOM   2582  H   LYS A 168     -22.936   3.252  47.529  1.00  0.460          H  
ATOM   2583  HA  LYS A 168     -20.474   1.544  47.688  1.00  0.480          H  
ATOM   2584 1HB  LYS A 168     -22.324   0.197  46.988  1.00  0.660          H  
ATOM   2585 2HB  LYS A 168     -22.732   1.282  45.715  1.00  0.660          H  
ATOM   2586 1HG  LYS A 168     -20.742   0.606  44.481  1.00  0.660          H  
ATOM   2587 2HG  LYS A 168     -20.135  -0.283  45.888  1.00  0.660          H  
ATOM   2588 1HD  LYS A 168     -21.121  -2.011  44.626  1.00  0.660          H  
ATOM   2589 2HD  LYS A 168     -22.454  -1.598  45.701  1.00  0.660          H  
ATOM   2590 1HE  LYS A 168     -23.576  -1.636  43.679  1.00  0.660          H  
ATOM   2591 2HE  LYS A 168     -23.093   0.062  43.714  1.00  0.660          H  
ATOM   2592 1HZ  LYS A 168     -22.587  -0.949  41.591  1.00  0.660          H  
ATOM   2593 2HZ  LYS A 168     -21.168  -0.536  42.295  1.00  0.660          H  
ATOM   2594 3HZ  LYS A 168     -21.659  -2.088  42.301  1.00  0.660          H  
ATOM   2595  N   LEU A 169     -19.208   2.599  45.956  1.00  0.390          N  
ATOM   2596  CA  LEU A 169     -18.358   3.299  45.022  1.00  0.400          C  
ATOM   2597  C   LEU A 169     -17.764   2.393  43.944  1.00  0.390          C  
ATOM   2598  O   LEU A 169     -17.070   1.406  44.233  1.00  0.410          O  
ATOM   2599  CB  LEU A 169     -17.221   3.945  45.802  1.00  0.560          C  
ATOM   2600  CG  LEU A 169     -17.613   4.934  46.914  1.00  0.560          C  
ATOM   2601  CD1 LEU A 169     -16.394   5.301  47.712  1.00  0.560          C  
ATOM   2602  CD2 LEU A 169     -18.225   6.179  46.303  1.00  0.560          C  
ATOM   2603  H   LEU A 169     -18.823   1.858  46.551  1.00  0.470          H  
ATOM   2604  HA  LEU A 169     -18.945   4.058  44.511  1.00  0.480          H  
ATOM   2605 1HB  LEU A 169     -16.623   3.171  46.237  1.00  0.670          H  
ATOM   2606 2HB  LEU A 169     -16.634   4.455  45.103  1.00  0.670          H  
ATOM   2607  HG  LEU A 169     -18.324   4.456  47.590  1.00  0.670          H  
ATOM   2608 1HD1 LEU A 169     -16.683   5.965  48.513  1.00  0.670          H  
ATOM   2609 2HD1 LEU A 169     -15.971   4.396  48.127  1.00  0.670          H  
ATOM   2610 3HD1 LEU A 169     -15.666   5.791  47.095  1.00  0.670          H  
ATOM   2611 1HD2 LEU A 169     -18.480   6.867  47.081  1.00  0.670          H  
ATOM   2612 2HD2 LEU A 169     -17.511   6.654  45.633  1.00  0.670          H  
ATOM   2613 3HD2 LEU A 169     -19.120   5.919  45.752  1.00  0.670          H  
ATOM   2614  N   ASP A 170     -18.042   2.741  42.688  1.00  0.410          N  
ATOM   2615  CA  ASP A 170     -17.506   2.014  41.533  1.00  0.460          C  
ATOM   2616  C   ASP A 170     -16.287   2.743  40.994  1.00  0.480          C  
ATOM   2617  O   ASP A 170     -16.379   3.910  40.574  1.00  0.590          O  
ATOM   2618  CB  ASP A 170     -18.505   1.837  40.381  1.00  0.620          C  
ATOM   2619  CG  ASP A 170     -19.671   0.865  40.629  1.00  0.620          C  
ATOM   2620  OD1 ASP A 170     -19.686   0.169  41.621  1.00  0.620          O  
ATOM   2621  OD2 ASP A 170     -20.516   0.787  39.763  1.00  0.620          O  
ATOM   2622  H   ASP A 170     -18.655   3.551  42.546  1.00  0.490          H  
ATOM   2623  HA  ASP A 170     -17.185   1.022  41.860  1.00  0.550          H  
ATOM   2624 1HB  ASP A 170     -18.926   2.798  40.156  1.00  0.750          H  
ATOM   2625 2HB  ASP A 170     -17.964   1.511  39.493  1.00  0.750          H  
ATOM   2626  N   ILE A 171     -15.140   2.080  40.998  1.00  0.480          N  
ATOM   2627  CA  ILE A 171     -13.926   2.752  40.557  1.00  0.520          C  
ATOM   2628  C   ILE A 171     -13.650   2.420  39.106  1.00  0.590          C  
ATOM   2629  O   ILE A 171     -13.281   1.283  38.793  1.00  0.820          O  
ATOM   2630  CB  ILE A 171     -12.732   2.283  41.386  1.00  0.710          C  
ATOM   2631  CG1 ILE A 171     -13.038   2.542  42.845  1.00  0.710          C  
ATOM   2632  CG2 ILE A 171     -11.473   3.044  40.944  1.00  0.710          C  
ATOM   2633  CD1 ILE A 171     -12.046   1.995  43.883  1.00  0.710          C  
ATOM   2634  H   ILE A 171     -15.119   1.112  41.349  1.00  0.580          H  
ATOM   2635  HA  ILE A 171     -14.049   3.834  40.657  1.00  0.620          H  
ATOM   2636  HB  ILE A 171     -12.595   1.237  41.245  1.00  0.850          H  
ATOM   2637 1HG1 ILE A 171     -13.128   3.573  42.926  1.00  0.850          H  
ATOM   2638 2HG1 ILE A 171     -14.006   2.101  43.085  1.00  0.850          H  
ATOM   2639 1HG2 ILE A 171     -10.636   2.715  41.522  1.00  0.850          H  
ATOM   2640 2HG2 ILE A 171     -11.268   2.853  39.890  1.00  0.850          H  
ATOM   2641 3HG2 ILE A 171     -11.622   4.118  41.094  1.00  0.850          H  
ATOM   2642 1HD1 ILE A 171     -12.399   2.261  44.862  1.00  0.850          H  
ATOM   2643 2HD1 ILE A 171     -11.987   0.934  43.826  1.00  0.850          H  
ATOM   2644 3HD1 ILE A 171     -11.064   2.419  43.732  1.00  0.850          H  
ATOM   2645  N   THR A 172     -13.792   3.399  38.211  1.00  0.670          N  
ATOM   2646  CA  THR A 172     -13.645   3.117  36.788  1.00  0.830          C  
ATOM   2647  C   THR A 172     -12.258   3.486  36.291  1.00  0.850          C  
ATOM   2648  O   THR A 172     -11.590   2.673  35.647  1.00  1.030          O  
ATOM   2649  CB  THR A 172     -14.689   3.874  35.937  1.00  1.100          C  
ATOM   2650  OG1 THR A 172     -16.006   3.530  36.362  1.00  1.100          O  
ATOM   2651  CG2 THR A 172     -14.546   3.457  34.477  1.00  1.100          C  
ATOM   2652  H   THR A 172     -14.038   4.350  38.506  1.00  0.800          H  
ATOM   2653  HA  THR A 172     -13.788   2.049  36.629  1.00  1.000          H  
ATOM   2654  HB  THR A 172     -14.542   4.950  36.034  1.00  1.320          H  
ATOM   2655  HG1 THR A 172     -16.205   4.018  37.161  1.00  1.320          H  
ATOM   2656 1HG2 THR A 172     -15.287   3.983  33.880  1.00  1.320          H  
ATOM   2657 2HG2 THR A 172     -13.563   3.692  34.109  1.00  1.320          H  
ATOM   2658 3HG2 THR A 172     -14.707   2.383  34.395  1.00  1.320          H  
ATOM   2659  N   LYS A 173     -11.830   4.716  36.580  1.00  0.780          N  
ATOM   2660  CA  LYS A 173     -10.528   5.164  36.084  1.00  0.810          C  
ATOM   2661  C   LYS A 173      -9.662   5.704  37.202  1.00  0.740          C  
ATOM   2662  O   LYS A 173     -10.142   6.375  38.140  1.00  0.710          O  
ATOM   2663  CB  LYS A 173     -10.641   6.283  35.031  1.00  1.120          C  
ATOM   2664  CG  LYS A 173     -11.486   5.990  33.783  1.00  1.120          C  
ATOM   2665  CD  LYS A 173     -10.859   4.938  32.871  1.00  1.120          C  
ATOM   2666  CE  LYS A 173     -11.676   4.750  31.594  1.00  1.120          C  
ATOM   2667  NZ  LYS A 173     -11.103   3.685  30.712  1.00  1.120          N  
ATOM   2668  H   LYS A 173     -12.441   5.315  37.138  1.00  0.940          H  
ATOM   2669  HA  LYS A 173     -10.003   4.315  35.651  1.00  0.970          H  
ATOM   2670 1HB  LYS A 173     -10.976   7.194  35.493  1.00  1.350          H  
ATOM   2671 2HB  LYS A 173      -9.636   6.493  34.661  1.00  1.350          H  
ATOM   2672 1HG  LYS A 173     -12.468   5.669  34.094  1.00  1.350          H  
ATOM   2673 2HG  LYS A 173     -11.602   6.913  33.220  1.00  1.350          H  
ATOM   2674 1HD  LYS A 173      -9.845   5.237  32.606  1.00  1.350          H  
ATOM   2675 2HD  LYS A 173     -10.814   3.981  33.393  1.00  1.350          H  
ATOM   2676 1HE  LYS A 173     -12.694   4.476  31.862  1.00  1.350          H  
ATOM   2677 2HE  LYS A 173     -11.696   5.690  31.044  1.00  1.350          H  
ATOM   2678 1HZ  LYS A 173     -11.672   3.592  29.881  1.00  1.350          H  
ATOM   2679 2HZ  LYS A 173     -10.160   3.935  30.446  1.00  1.350          H  
ATOM   2680 3HZ  LYS A 173     -11.091   2.805  31.210  1.00  1.350          H  
ATOM   2681  N   ASN A 174      -8.367   5.458  37.062  1.00  0.750          N  
ATOM   2682  CA  ASN A 174      -7.385   5.988  37.981  1.00  0.740          C  
ATOM   2683  C   ASN A 174      -5.961   5.988  37.401  1.00  0.830          C  
ATOM   2684  O   ASN A 174      -5.658   5.353  36.372  1.00  1.010          O  
ATOM   2685  CB  ASN A 174      -7.501   5.219  39.281  1.00  1.040          C  
ATOM   2686  CG  ASN A 174      -7.361   3.800  39.058  1.00  1.040          C  
ATOM   2687  OD1 ASN A 174      -6.416   3.390  38.412  1.00  1.040          O  
ATOM   2688  ND2 ASN A 174      -8.287   3.016  39.546  1.00  1.040          N  
ATOM   2689  H   ASN A 174      -8.057   4.896  36.278  1.00  0.900          H  
ATOM   2690  HA  ASN A 174      -7.633   7.024  38.189  1.00  0.890          H  
ATOM   2691 1HB  ASN A 174      -6.719   5.542  39.978  1.00  1.250          H  
ATOM   2692 2HB  ASN A 174      -8.460   5.400  39.754  1.00  1.250          H  
ATOM   2693 1HD2 ASN A 174      -8.230   2.027  39.401  1.00  1.250          H  
ATOM   2694 2HD2 ASN A 174      -9.066   3.414  40.046  1.00  1.250          H  
ATOM   2695  N   ALA A 175      -5.082   6.706  38.081  1.00  0.920          N  
ATOM   2696  CA  ALA A 175      -3.694   6.777  37.680  1.00  1.080          C  
ATOM   2697  C   ALA A 175      -2.985   5.446  37.782  1.00  1.130          C  
ATOM   2698  O   ALA A 175      -3.186   4.649  38.711  1.00  1.350          O  
ATOM   2699  CB  ALA A 175      -2.953   7.799  38.494  1.00  1.450          C  
ATOM   2700  H   ALA A 175      -5.405   7.240  38.892  1.00  1.100          H  
ATOM   2701  HA  ALA A 175      -3.672   7.086  36.634  1.00  1.300          H  
ATOM   2702 1HB  ALA A 175      -1.921   7.872  38.152  1.00  1.740          H  
ATOM   2703 2HB  ALA A 175      -3.445   8.761  38.374  1.00  1.740          H  
ATOM   2704 3HB  ALA A 175      -2.967   7.505  39.510  1.00  1.740          H  
ATOM   2705  N   GLY A 176      -2.067   5.261  36.852  1.00  1.330          N  
ATOM   2706  CA  GLY A 176      -1.224   4.092  36.803  1.00  1.720          C  
ATOM   2707  C   GLY A 176      -1.707   3.058  35.807  1.00  1.980          C  
ATOM   2708  O   GLY A 176      -0.923   2.203  35.393  1.00  2.470          O  
ATOM   2709  H   GLY A 176      -1.963   5.957  36.122  1.00  1.600          H  
ATOM   2710 1HA  GLY A 176      -0.209   4.395  36.560  1.00  2.060          H  
ATOM   2711 2HA  GLY A 176      -1.193   3.642  37.793  1.00  2.060          H  
ATOM   2712  N   ASP A 177      -2.962   3.167  35.349  1.00  2.220          N  
ATOM   2713  CA  ASP A 177      -3.504   2.194  34.396  1.00  2.510          C  
ATOM   2714  C   ASP A 177      -3.404   0.716  34.862  1.00  2.360          C  
ATOM   2715  O   ASP A 177      -2.685  -0.073  34.241  1.00  3.110          O  
ATOM   2716  CB  ASP A 177      -2.837   2.353  33.025  1.00  3.400          C  
ATOM   2717  CG  ASP A 177      -3.132   3.715  32.369  1.00  3.400          C  
ATOM   2718  OD1 ASP A 177      -4.252   4.181  32.459  1.00  3.400          O  
ATOM   2719  OD2 ASP A 177      -2.235   4.277  31.781  1.00  3.400          O  
ATOM   2720  H   ASP A 177      -3.584   3.915  35.690  1.00  2.660          H  
ATOM   2721  HA  ASP A 177      -4.557   2.430  34.256  1.00  3.010          H  
ATOM   2722 1HB  ASP A 177      -1.761   2.225  33.103  1.00  4.080          H  
ATOM   2723 2HB  ASP A 177      -3.202   1.570  32.360  1.00  4.080          H  
ATOM   2724  N   SER A 178      -4.085   0.314  35.960  1.00  1.720          N  
ATOM   2725  CA  SER A 178      -4.947   1.141  36.815  1.00  1.470          C  
ATOM   2726  C   SER A 178      -4.956   0.607  38.245  1.00  1.160          C  
ATOM   2727  O   SER A 178      -5.304  -0.551  38.476  1.00  1.490          O  
ATOM   2728  CB  SER A 178      -6.369   1.076  36.271  1.00  2.160          C  
ATOM   2729  OG  SER A 178      -6.876  -0.220  36.389  1.00  2.160          O  
ATOM   2730  H   SER A 178      -4.007  -0.656  36.230  1.00  2.060          H  
ATOM   2731  HA  SER A 178      -4.606   2.164  36.863  1.00  1.760          H  
ATOM   2732 1HB  SER A 178      -7.014   1.756  36.791  1.00  2.590          H  
ATOM   2733 2HB  SER A 178      -6.378   1.369  35.230  1.00  2.590          H  
ATOM   2734  HG  SER A 178      -7.042  -0.340  37.335  1.00  2.590          H  
ATOM   2735  N   ILE A 179      -4.709   1.488  39.212  1.00  0.970          N  
ATOM   2736  CA  ILE A 179      -4.704   1.147  40.638  1.00  0.900          C  
ATOM   2737  C   ILE A 179      -5.243   2.307  41.489  1.00  0.780          C  
ATOM   2738  O   ILE A 179      -5.116   3.460  41.098  1.00  1.020          O  
ATOM   2739  CB  ILE A 179      -3.273   0.706  41.051  1.00  1.290          C  
ATOM   2740  CG1 ILE A 179      -3.272   0.203  42.541  1.00  1.290          C  
ATOM   2741  CG2 ILE A 179      -2.256   1.784  40.739  1.00  1.290          C  
ATOM   2742  CD1 ILE A 179      -2.040  -0.543  42.988  1.00  1.290          C  
ATOM   2743  H   ILE A 179      -4.434   2.451  38.959  1.00  1.160          H  
ATOM   2744  HA  ILE A 179      -5.367   0.294  40.790  1.00  1.080          H  
ATOM   2745  HB  ILE A 179      -3.005  -0.149  40.452  1.00  1.550          H  
ATOM   2746 1HG1 ILE A 179      -3.395   1.052  43.209  1.00  1.550          H  
ATOM   2747 2HG1 ILE A 179      -4.112  -0.467  42.671  1.00  1.550          H  
ATOM   2748 1HG2 ILE A 179      -1.273   1.442  40.981  1.00  1.550          H  
ATOM   2749 2HG2 ILE A 179      -2.293   2.027  39.676  1.00  1.550          H  
ATOM   2750 3HG2 ILE A 179      -2.471   2.648  41.288  1.00  1.550          H  
ATOM   2751 1HD1 ILE A 179      -2.170  -0.848  44.030  1.00  1.550          H  
ATOM   2752 2HD1 ILE A 179      -1.900  -1.426  42.365  1.00  1.550          H  
ATOM   2753 3HD1 ILE A 179      -1.176   0.093  42.912  1.00  1.550          H  
ATOM   2754  N   THR A 180      -5.856   2.014  42.646  1.00  0.710          N  
ATOM   2755  CA  THR A 180      -6.335   3.081  43.544  1.00  0.660          C  
ATOM   2756  C   THR A 180      -5.801   3.009  44.986  1.00  0.580          C  
ATOM   2757  O   THR A 180      -5.797   1.939  45.612  1.00  0.630          O  
ATOM   2758  CB  THR A 180      -7.879   3.068  43.605  1.00  0.940          C  
ATOM   2759  OG1 THR A 180      -8.387   3.296  42.310  1.00  0.940          O  
ATOM   2760  CG2 THR A 180      -8.424   4.142  44.544  1.00  0.940          C  
ATOM   2761  H   THR A 180      -5.991   1.033  42.919  1.00  0.850          H  
ATOM   2762  HA  THR A 180      -6.022   4.041  43.129  1.00  0.790          H  
ATOM   2763  HB  THR A 180      -8.213   2.088  43.949  1.00  1.130          H  
ATOM   2764  HG1 THR A 180      -8.092   2.576  41.748  1.00  1.130          H  
ATOM   2765 1HG2 THR A 180      -9.495   4.082  44.547  1.00  1.130          H  
ATOM   2766 2HG2 THR A 180      -8.064   3.984  45.549  1.00  1.130          H  
ATOM   2767 3HG2 THR A 180      -8.109   5.126  44.198  1.00  1.130          H  
ATOM   2768  N   GLN A 181      -5.388   4.178  45.530  1.00  0.550          N  
ATOM   2769  CA  GLN A 181      -4.992   4.283  46.936  1.00  0.540          C  
ATOM   2770  C   GLN A 181      -5.705   5.444  47.657  1.00  0.530          C  
ATOM   2771  O   GLN A 181      -5.512   6.635  47.354  1.00  0.650          O  
ATOM   2772  CB  GLN A 181      -3.499   4.454  47.094  1.00  0.760          C  
ATOM   2773  CG  GLN A 181      -3.022   4.420  48.512  1.00  0.760          C  
ATOM   2774  CD  GLN A 181      -1.545   4.603  48.580  1.00  0.760          C  
ATOM   2775  OE1 GLN A 181      -0.732   3.869  48.033  1.00  0.760          O  
ATOM   2776  NE2 GLN A 181      -1.178   5.628  49.255  1.00  0.760          N  
ATOM   2777  H   GLN A 181      -5.343   5.011  44.939  1.00  0.660          H  
ATOM   2778  HA  GLN A 181      -5.272   3.367  47.414  1.00  0.650          H  
ATOM   2779 1HB  GLN A 181      -3.019   3.662  46.591  1.00  0.910          H  
ATOM   2780 2HB  GLN A 181      -3.181   5.396  46.644  1.00  0.910          H  
ATOM   2781 1HG  GLN A 181      -3.492   5.205  49.072  1.00  0.910          H  
ATOM   2782 2HG  GLN A 181      -3.279   3.459  48.951  1.00  0.910          H  
ATOM   2783 1HE2 GLN A 181      -0.209   5.927  49.328  1.00  0.910          H  
ATOM   2784 2HE2 GLN A 181      -1.852   6.197  49.690  1.00  0.910          H  
ATOM   2785  N   LEU A 182      -6.514   5.073  48.644  1.00  0.460          N  
ATOM   2786  CA  LEU A 182      -7.340   6.018  49.405  1.00  0.510          C  
ATOM   2787  C   LEU A 182      -6.955   6.197  50.856  1.00  0.540          C  
ATOM   2788  O   LEU A 182      -6.359   5.312  51.472  1.00  0.660          O  
ATOM   2789  CB  LEU A 182      -8.797   5.594  49.408  1.00  0.690          C  
ATOM   2790  CG  LEU A 182      -9.529   5.442  48.106  1.00  0.690          C  
ATOM   2791  CD1 LEU A 182     -10.917   4.917  48.453  1.00  0.690          C  
ATOM   2792  CD2 LEU A 182      -9.576   6.787  47.356  1.00  0.690          C  
ATOM   2793  H   LEU A 182      -6.547   4.069  48.846  1.00  0.550          H  
ATOM   2794  HA  LEU A 182      -7.250   6.988  48.940  1.00  0.610          H  
ATOM   2795 1HB  LEU A 182      -8.817   4.644  49.867  1.00  0.830          H  
ATOM   2796 2HB  LEU A 182      -9.362   6.292  50.034  1.00  0.830          H  
ATOM   2797  HG  LEU A 182      -9.043   4.710  47.485  1.00  0.830          H  
ATOM   2798 1HD1 LEU A 182     -11.487   4.778  47.587  1.00  0.830          H  
ATOM   2799 2HD1 LEU A 182     -10.826   3.965  48.965  1.00  0.830          H  
ATOM   2800 3HD1 LEU A 182     -11.423   5.630  49.102  1.00  0.830          H  
ATOM   2801 1HD2 LEU A 182     -10.131   6.668  46.428  1.00  0.830          H  
ATOM   2802 2HD2 LEU A 182     -10.066   7.537  47.978  1.00  0.830          H  
ATOM   2803 3HD2 LEU A 182      -8.570   7.115  47.120  1.00  0.830          H  
ATOM   2804  N   ALA A 183      -7.322   7.354  51.415  1.00  0.510          N  
ATOM   2805  CA  ALA A 183      -7.144   7.613  52.841  1.00  0.550          C  
ATOM   2806  C   ALA A 183      -8.481   7.527  53.612  1.00  0.550          C  
ATOM   2807  O   ALA A 183      -8.510   7.037  54.741  1.00  0.600          O  
ATOM   2808  CB  ALA A 183      -6.522   8.985  53.053  1.00  0.750          C  
ATOM   2809  H   ALA A 183      -7.790   8.066  50.850  1.00  0.610          H  
ATOM   2810  HA  ALA A 183      -6.470   6.859  53.245  1.00  0.660          H  
ATOM   2811 1HB  ALA A 183      -6.371   9.153  54.123  1.00  0.900          H  
ATOM   2812 2HB  ALA A 183      -5.571   9.037  52.548  1.00  0.900          H  
ATOM   2813 3HB  ALA A 183      -7.186   9.743  52.656  1.00  0.900          H  
ATOM   2814  N   GLU A 184      -9.577   8.044  53.018  1.00  0.530          N  
ATOM   2815  CA  GLU A 184     -10.869   8.102  53.733  1.00  0.530          C  
ATOM   2816  C   GLU A 184     -12.143   8.240  52.865  1.00  0.480          C  
ATOM   2817  O   GLU A 184     -12.171   8.948  51.853  1.00  0.540          O  
ATOM   2818  CB  GLU A 184     -10.820   9.261  54.747  1.00  0.740          C  
ATOM   2819  CG  GLU A 184     -12.049   9.432  55.625  1.00  0.740          C  
ATOM   2820  CD  GLU A 184     -11.872  10.515  56.628  1.00  0.740          C  
ATOM   2821  OE1 GLU A 184     -10.851  11.158  56.615  1.00  0.740          O  
ATOM   2822  OE2 GLU A 184     -12.746  10.692  57.437  1.00  0.740          O  
ATOM   2823  H   GLU A 184      -9.488   8.418  52.073  1.00  0.640          H  
ATOM   2824  HA  GLU A 184     -10.971   7.173  54.296  1.00  0.640          H  
ATOM   2825 1HB  GLU A 184      -9.967   9.125  55.412  1.00  0.890          H  
ATOM   2826 2HB  GLU A 184     -10.674  10.193  54.231  1.00  0.890          H  
ATOM   2827 1HG  GLU A 184     -12.907   9.694  55.006  1.00  0.890          H  
ATOM   2828 2HG  GLU A 184     -12.268   8.488  56.131  1.00  0.890          H  
ATOM   2829  N   ILE A 185     -13.232   7.588  53.290  1.00  0.450          N  
ATOM   2830  CA  ILE A 185     -14.553   7.759  52.648  1.00  0.460          C  
ATOM   2831  C   ILE A 185     -15.589   8.335  53.618  1.00  0.460          C  
ATOM   2832  O   ILE A 185     -15.871   7.713  54.644  1.00  0.520          O  
ATOM   2833  CB  ILE A 185     -15.079   6.418  52.113  1.00  0.640          C  
ATOM   2834  CG1 ILE A 185     -14.120   5.903  51.079  1.00  0.640          C  
ATOM   2835  CG2 ILE A 185     -16.488   6.574  51.537  1.00  0.640          C  
ATOM   2836  CD1 ILE A 185     -14.375   4.544  50.675  1.00  0.640          C  
ATOM   2837  H   ILE A 185     -13.139   6.972  54.110  1.00  0.540          H  
ATOM   2838  HA  ILE A 185     -14.454   8.458  51.815  1.00  0.550          H  
ATOM   2839  HB  ILE A 185     -15.100   5.698  52.932  1.00  0.770          H  
ATOM   2840 1HG1 ILE A 185     -14.173   6.540  50.204  1.00  0.770          H  
ATOM   2841 2HG1 ILE A 185     -13.121   5.949  51.475  1.00  0.770          H  
ATOM   2842 1HG2 ILE A 185     -16.876   5.638  51.170  1.00  0.770          H  
ATOM   2843 2HG2 ILE A 185     -17.172   6.947  52.294  1.00  0.770          H  
ATOM   2844 3HG2 ILE A 185     -16.423   7.262  50.740  1.00  0.770          H  
ATOM   2845 1HD1 ILE A 185     -13.633   4.264  49.945  1.00  0.770          H  
ATOM   2846 2HD1 ILE A 185     -14.309   3.915  51.545  1.00  0.770          H  
ATOM   2847 3HD1 ILE A 185     -15.342   4.433  50.249  1.00  0.770          H  
ATOM   2848  N   SER A 186     -16.229   9.467  53.278  1.00  0.460          N  
ATOM   2849  CA  SER A 186     -17.210  10.029  54.212  1.00  0.490          C  
ATOM   2850  C   SER A 186     -18.398  10.774  53.591  1.00  0.480          C  
ATOM   2851  O   SER A 186     -18.256  11.581  52.668  1.00  0.590          O  
ATOM   2852  CB  SER A 186     -16.509  10.962  55.170  1.00  0.670          C  
ATOM   2853  OG  SER A 186     -17.430  11.558  56.031  1.00  0.670          O  
ATOM   2854  H   SER A 186     -15.984   9.984  52.422  1.00  0.550          H  
ATOM   2855  HA  SER A 186     -17.622   9.202  54.790  1.00  0.590          H  
ATOM   2856 1HB  SER A 186     -15.768  10.405  55.749  1.00  0.810          H  
ATOM   2857 2HB  SER A 186     -15.978  11.729  54.608  1.00  0.810          H  
ATOM   2858  HG  SER A 186     -16.915  12.097  56.636  1.00  0.810          H  
ATOM   2859  N   LEU A 187     -19.587  10.483  54.120  1.00  0.550          N  
ATOM   2860  CA  LEU A 187     -20.857  11.085  53.690  1.00  0.680          C  
ATOM   2861  C   LEU A 187     -21.476  11.977  54.778  1.00  0.800          C  
ATOM   2862  O   LEU A 187     -21.294  11.712  55.969  1.00  1.080          O  
ATOM   2863  CB  LEU A 187     -21.756   9.925  53.216  1.00  0.900          C  
ATOM   2864  CG  LEU A 187     -21.986   8.750  54.233  1.00  0.900          C  
ATOM   2865  CD1 LEU A 187     -23.267   8.927  55.014  1.00  0.900          C  
ATOM   2866  CD2 LEU A 187     -21.957   7.433  53.439  1.00  0.900          C  
ATOM   2867  H   LEU A 187     -19.597   9.825  54.886  1.00  0.660          H  
ATOM   2868  HA  LEU A 187     -20.661  11.721  52.832  1.00  0.820          H  
ATOM   2869 1HB  LEU A 187     -22.730  10.340  52.969  1.00  1.080          H  
ATOM   2870 2HB  LEU A 187     -21.343   9.499  52.315  1.00  1.080          H  
ATOM   2871  HG  LEU A 187     -21.183   8.742  54.960  1.00  1.080          H  
ATOM   2872 1HD1 LEU A 187     -23.379   8.102  55.716  1.00  1.080          H  
ATOM   2873 2HD1 LEU A 187     -23.246   9.866  55.569  1.00  1.080          H  
ATOM   2874 3HD1 LEU A 187     -24.096   8.926  54.341  1.00  1.080          H  
ATOM   2875 1HD2 LEU A 187     -22.088   6.589  54.117  1.00  1.080          H  
ATOM   2876 2HD2 LEU A 187     -22.751   7.437  52.712  1.00  1.080          H  
ATOM   2877 3HD2 LEU A 187     -20.998   7.335  52.922  1.00  1.080          H  
ATOM   2878  N   SER A 188     -22.237  13.007  54.358  1.00  0.750          N  
ATOM   2879  CA  SER A 188     -22.843  13.982  55.283  1.00  0.910          C  
ATOM   2880  C   SER A 188     -24.337  14.265  55.080  1.00  0.720          C  
ATOM   2881  O   SER A 188     -24.833  14.349  53.940  1.00  0.650          O  
ATOM   2882  CB  SER A 188     -22.075  15.276  55.169  1.00  1.210          C  
ATOM   2883  OG  SER A 188     -20.752  15.081  55.561  1.00  1.210          O  
ATOM   2884  H   SER A 188     -22.334  13.174  53.357  1.00  0.900          H  
ATOM   2885  HA  SER A 188     -22.713  13.604  56.299  1.00  1.090          H  
ATOM   2886 1HB  SER A 188     -22.101  15.623  54.138  1.00  1.450          H  
ATOM   2887 2HB  SER A 188     -22.533  16.040  55.773  1.00  1.450          H  
ATOM   2888  HG  SER A 188     -20.342  15.962  55.591  1.00  1.450          H  
ATOM   2889  N   ASP A 189     -25.024  14.466  56.224  1.00  0.810          N  
ATOM   2890  CA  ASP A 189     -26.472  14.733  56.317  1.00  0.900          C  
ATOM   2891  C   ASP A 189     -26.967  16.061  55.746  1.00  1.230          C  
ATOM   2892  O   ASP A 189     -26.317  17.102  55.869  1.00  1.920          O  
ATOM   2893  CB  ASP A 189     -26.960  14.676  57.771  1.00  1.220          C  
ATOM   2894  CG  ASP A 189     -27.025  13.278  58.395  1.00  1.220          C  
ATOM   2895  OD1 ASP A 189     -26.840  12.310  57.712  1.00  1.220          O  
ATOM   2896  OD2 ASP A 189     -27.318  13.194  59.562  1.00  1.220          O  
ATOM   2897  H   ASP A 189     -24.478  14.453  57.094  1.00  0.970          H  
ATOM   2898  HA  ASP A 189     -26.978  13.937  55.772  1.00  1.080          H  
ATOM   2899 1HB  ASP A 189     -26.300  15.283  58.387  1.00  1.470          H  
ATOM   2900 2HB  ASP A 189     -27.954  15.123  57.825  1.00  1.470          H  
ATOM   2901  N   GLY A 190     -28.193  16.052  55.238  1.00  1.520          N  
ATOM   2902  CA  GLY A 190     -28.881  17.232  54.717  1.00  2.160          C  
ATOM   2903  C   GLY A 190     -29.367  18.187  55.791  1.00  2.340          C  
ATOM   2904  O   GLY A 190     -30.571  18.377  55.978  1.00  2.820          O  
ATOM   2905  H   GLY A 190     -28.652  15.148  55.140  1.00  1.820          H  
ATOM   2906 1HA  GLY A 190     -28.211  17.784  54.082  1.00  2.590          H  
ATOM   2907 2HA  GLY A 190     -29.719  16.913  54.098  1.00  2.590          H  
ATOM   2908  N   ILE A 191     -28.415  18.798  56.481  1.00  2.660          N  
ATOM   2909  CA  ILE A 191     -28.699  19.751  57.536  1.00  3.250          C  
ATOM   2910  C   ILE A 191     -28.631  21.166  56.986  1.00  3.750          C  
ATOM   2911  O   ILE A 191     -27.582  21.622  56.528  1.00  4.110          O  
ATOM   2912  CB  ILE A 191     -27.687  19.612  58.690  1.00  4.310          C  
ATOM   2913  CG1 ILE A 191     -27.626  18.138  59.194  1.00  4.310          C  
ATOM   2914  CG2 ILE A 191     -28.002  20.589  59.825  1.00  4.310          C  
ATOM   2915  CD1 ILE A 191     -28.923  17.524  59.674  1.00  4.310          C  
ATOM   2916  H   ILE A 191     -27.455  18.538  56.251  1.00  3.190          H  
ATOM   2917  HA  ILE A 191     -29.708  19.587  57.909  1.00  3.900          H  
ATOM   2918  HB  ILE A 191     -26.700  19.840  58.305  1.00  5.180          H  
ATOM   2919 1HG1 ILE A 191     -27.249  17.531  58.389  1.00  5.180          H  
ATOM   2920 2HG1 ILE A 191     -26.916  18.097  60.023  1.00  5.180          H  
ATOM   2921 1HG2 ILE A 191     -27.255  20.484  60.607  1.00  5.180          H  
ATOM   2922 2HG2 ILE A 191     -27.984  21.617  59.451  1.00  5.180          H  
ATOM   2923 3HG2 ILE A 191     -28.984  20.385  60.237  1.00  5.180          H  
ATOM   2924 1HD1 ILE A 191     -28.729  16.497  59.994  1.00  5.180          H  
ATOM   2925 2HD1 ILE A 191     -29.324  18.086  60.512  1.00  5.180          H  
ATOM   2926 3HD1 ILE A 191     -29.654  17.507  58.868  1.00  5.180          H  
ATOM   2927  N   GLU A 192     -29.761  21.858  57.015  1.00  4.290          N  
ATOM   2928  CA  GLU A 192     -29.840  23.214  56.495  1.00  5.120          C  
ATOM   2929  C   GLU A 192     -28.883  24.132  57.230  1.00  5.850          C  
ATOM   2930  O   GLU A 192     -28.892  24.177  58.459  1.00  6.420          O  
ATOM   2931  CB  GLU A 192     -31.263  23.756  56.620  1.00  6.840          C  
ATOM   2932  CG  GLU A 192     -31.459  25.152  56.036  1.00  6.840          C  
ATOM   2933  CD  GLU A 192     -32.876  25.625  56.119  1.00  6.840          C  
ATOM   2934  OE1 GLU A 192     -33.706  24.886  56.591  1.00  6.840          O  
ATOM   2935  OE2 GLU A 192     -33.131  26.730  55.710  1.00  6.840          O  
ATOM   2936  H   GLU A 192     -30.587  21.419  57.398  1.00  5.150          H  
ATOM   2937  HA  GLU A 192     -29.560  23.199  55.442  1.00  6.140          H  
ATOM   2938 1HB  GLU A 192     -31.954  23.078  56.117  1.00  8.200          H  
ATOM   2939 2HB  GLU A 192     -31.547  23.791  57.672  1.00  8.200          H  
ATOM   2940 1HG  GLU A 192     -30.833  25.860  56.581  1.00  8.200          H  
ATOM   2941 2HG  GLU A 192     -31.138  25.152  54.996  1.00  8.200          H  
ATOM   2942  N   VAL A 193     -28.115  24.908  56.473  1.00  6.160          N  
ATOM   2943  CA  VAL A 193     -27.172  25.841  57.061  1.00  7.120          C  
ATOM   2944  C   VAL A 193     -27.531  27.270  56.634  1.00  7.870          C  
ATOM   2945  O   VAL A 193     -27.734  27.507  55.446  1.00  7.920          O  
ATOM   2946  CB  VAL A 193     -25.732  25.434  56.624  1.00  9.580          C  
ATOM   2947  CG1 VAL A 193     -25.619  25.352  55.105  1.00  9.580          C  
ATOM   2948  CG2 VAL A 193     -24.691  26.427  57.159  1.00  9.580          C  
ATOM   2949  H   VAL A 193     -28.191  24.822  55.472  1.00  7.390          H  
ATOM   2950  HA  VAL A 193     -27.238  25.728  58.127  1.00  8.540          H  
ATOM   2951  HB  VAL A 193     -25.529  24.439  57.013  1.00 11.500          H  
ATOM   2952 1HG1 VAL A 193     -24.625  25.032  54.846  1.00 11.500          H  
ATOM   2953 2HG1 VAL A 193     -26.332  24.630  54.718  1.00 11.500          H  
ATOM   2954 3HG1 VAL A 193     -25.804  26.320  54.652  1.00 11.500          H  
ATOM   2955 1HG2 VAL A 193     -23.697  26.107  56.855  1.00 11.500          H  
ATOM   2956 2HG2 VAL A 193     -24.883  27.429  56.758  1.00 11.500          H  
ATOM   2957 3HG2 VAL A 193     -24.733  26.460  58.240  1.00 11.500          H  
ATOM   2958  N   PRO A 194     -27.650  28.226  57.578  1.00  8.700          N  
ATOM   2959  CA  PRO A 194     -27.967  29.622  57.338  1.00  9.660          C  
ATOM   2960  C   PRO A 194     -26.789  30.394  56.780  1.00 10.360          C  
ATOM   2961  O   PRO A 194     -25.637  30.035  57.021  1.00 10.600          O  
ATOM   2962  CB  PRO A 194     -28.333  30.128  58.735  1.00 14.490          C  
ATOM   2963  CG  PRO A 194     -27.530  29.265  59.674  1.00 14.490          C  
ATOM   2964  CD  PRO A 194     -27.485  27.899  59.019  1.00 14.490          C  
ATOM   2965  HA  PRO A 194     -28.828  29.685  56.658  1.00 11.590          H  
ATOM   2966 1HB  PRO A 194     -28.065  31.200  58.818  1.00 17.390          H  
ATOM   2967 2HB  PRO A 194     -29.417  30.055  58.896  1.00 17.390          H  
ATOM   2968 1HG  PRO A 194     -26.523  29.699  59.805  1.00 17.390          H  
ATOM   2969 2HG  PRO A 194     -27.999  29.249  60.671  1.00 17.390          H  
ATOM   2970 1HD  PRO A 194     -26.504  27.475  59.225  1.00 17.390          H  
ATOM   2971 2HD  PRO A 194     -28.315  27.264  59.382  1.00 17.390          H  
ATOM   2972  N   ALA A 195     -27.084  31.489  56.096  1.00 10.900          N  
ATOM   2973  CA  ALA A 195     -26.053  32.407  55.654  1.00 11.770          C  
ATOM   2974  C   ALA A 195     -25.480  33.130  56.877  1.00 12.540          C  
ATOM   2975  O   ALA A 195     -26.210  33.315  57.854  1.00 12.680          O  
ATOM   2976  CB  ALA A 195     -26.620  33.416  54.667  1.00 16.130          C  
ATOM   2977  H   ALA A 195     -28.053  31.703  55.902  1.00 13.080          H  
ATOM   2978  HA  ALA A 195     -25.282  31.825  55.164  1.00 14.120          H  
ATOM   2979 1HB  ALA A 195     -25.834  34.095  54.338  1.00 19.360          H  
ATOM   2980 2HB  ALA A 195     -27.028  32.892  53.805  1.00 19.360          H  
ATOM   2981 3HB  ALA A 195     -27.408  33.990  55.152  1.00 19.360          H  
ATOM   2982  N   PRO A 196     -24.201  33.535  56.864  1.00 13.190          N  
ATOM   2983  CA  PRO A 196     -23.560  34.337  57.878  1.00 14.150          C  
ATOM   2984  C   PRO A 196     -23.712  35.801  57.518  1.00 15.210          C  
ATOM   2985  O   PRO A 196     -23.360  36.668  58.314  1.00 15.610          O  
ATOM   2986  OXT PRO A 196     -23.716  36.055  56.313  1.00 21.230          O  
ATOM   2987  CB  PRO A 196     -22.100  33.914  57.765  1.00 21.230          C  
ATOM   2988  CG  PRO A 196     -21.926  33.604  56.285  1.00 21.230          C  
ATOM   2989  CD  PRO A 196     -23.279  33.063  55.816  1.00 21.230          C  
ATOM   2990  HA  PRO A 196     -23.989  34.113  58.867  1.00 16.980          H  
ATOM   2991 1HB  PRO A 196     -21.445  34.726  58.112  1.00 25.470          H  
ATOM   2992 2HB  PRO A 196     -21.905  33.042  58.409  1.00 25.470          H  
ATOM   2993 1HG  PRO A 196     -21.641  34.526  55.751  1.00 25.470          H  
ATOM   2994 2HG  PRO A 196     -21.101  32.882  56.143  1.00 25.470          H  
ATOM   2995 1HD  PRO A 196     -23.537  33.493  54.840  1.00 25.470          H  
ATOM   2996 2HD  PRO A 196     -23.221  31.961  55.805  1.00 25.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -970.515 117.453 690.876 -59.4813 19.3528 43.9304 347.438 -383.835 -2.60497 -18.092 -344.929 -72.0893 -31.8499 -94.111 -38.9138 -21.2477 0 21.4011 14.8993 104.557 164.423 -32.5468 64.9782 -81.7169 38.5459 265.341 -258.736
ALA:NtermProteinFull_1 -0.4513 0.03462 0.41218 -0.02082 0 0 0.04138 -0.23145 -0 -0 -0.478 0.67216 0 0 0 0 0 0.02399 0 0 0 0 0 1.8394 0 0.03468 1.87684
SER_2 -1.00558 0.049 1.22765 -0.02605 0 0.06147 0.32643 -0.59555 -0 -0 -0.29379 -0.31721 0 0 0 0 0 -0.01251 0.01063 0.04036 0 -0.54329 0.60033 -0.77834 -0.16912 0.10281 -1.32277
SER_3 -2.88554 0.08022 2.92017 -0.02952 0 0.02209 1.11346 -1.3654 -0.01179 -0.07985 -1.39632 -0.29917 0 0 -0.6036 0 0 -0.03575 0.05817 0.46848 0 -0.08732 1.84044 -0.77834 -0.45965 0.21772 -1.3115
ASP_4 -3.72363 0.31459 5.72723 -0.24211 0.12024 0.7951 3.82275 -2.54094 -0 -0 -6.53728 -1.27562 0 0 -0.651 -1.42799 0 -0.04588 0.0012 0 1.91019 -0.79862 0 -2.3716 -0.46531 0.41617 -6.9725
SER_5 -3.74842 0.25646 3.31852 -0.03916 0.01437 0.07174 1.47513 -1.6563 -0.01053 -0.07292 -0.82412 -0.76102 0 0 -0.46797 0 0 0.1613 0.00384 0.49472 0 0.05967 0.61392 -0.77834 -0.09241 0.40315 -1.57838
THR_6 -3.42788 0.19046 5.13827 -0.11493 0.06006 0.06294 2.58538 -2.18126 -0.01619 -0.09085 -4.03727 -0.06358 0 0 -0.651 -0.76288 0 0.10905 0.00469 0.04771 0 -0.41717 4.13702 -1.0874 -0.17246 0.50993 -0.17736
SER_7 -3.08862 0.12519 3.31975 -0.0303 0 0.05299 1.83196 -1.49069 -0 -0 -0.41172 -1.13629 0 0 -0.69513 -0.13099 0 0.0216 0.00856 1.33884 0 0.05579 0.62412 -0.77834 -0.31205 0.81842 0.12308
ALA_8 -3.52214 0.41832 2.23817 -0.02843 0.0121 0 1.12054 -1.5282 -0 -0 -0.98849 -0.4193 0 0 0 0 0 0.06382 0 0 0 0.2679 0 1.8394 -0.22609 0.6605 -0.09189
SER_9 -2.54234 0.21856 2.82428 -0.02413 0 0.05541 1.14112 -1.19191 -0.04242 -0.27651 -0.58975 -0.56229 0 0 -0.69513 -0.13099 0 -0.0161 0.01944 0.19901 0 -0.41845 0.60491 -0.77834 -0.42571 0.65493 -1.97642
LYS_10 -3.98813 0.37879 3.51143 -0.29028 0.02706 0.13179 1.11087 -1.51767 -0.02963 -0.12986 -0.43498 -0.29107 0 0 0 0 0 -0.01452 0.13314 2.09782 0 0.22579 0 -1.5107 -0.17568 0.7763 0.01048
THR_11 -1.88732 0.24638 2.31592 -0.12122 0.062 0.05648 0.79977 -1.09704 -0.00939 -0.06556 -0.67875 -0.84996 0 0 0 0 0 -0.00291 0.01641 0.13561 0 0.05482 2.26731 -1.0874 -0.08218 0.5846 0.65756
ASP_12 -3.17769 0.32626 2.8966 -0.11561 0.00617 0.35186 0.68757 -1.32303 -0.03903 -0.19542 -0.3847 -0.54494 0 0 0 0 0 -0.03437 0.02806 0 1.81374 -0.02696 0 -2.3716 -0.36565 0.45749 -2.01127
PHE_13 -6.7557 0.74965 2.67596 -0.70051 0.11422 0.44689 1.64158 -1.89591 -0 -0 -1.38117 0.17749 0 0 0 0 0 -0.06238 0.17977 0 2.22077 -0.20489 0 1.0402 -0.35771 0.47634 -1.63542
PHE_14 -2.25243 0.15454 2.42946 -0.89499 0.1011 0.12756 0.81091 -1.25814 -0 -0 -0.85945 -0.54395 0 0 0 0 0 -0.0904 0.0749 0 1.98293 0.186 0 1.0402 -0.354 0.42947 1.08372
SER_15 -3.21395 0.14386 2.86811 -0.03304 0.00019 0.0612 1.13884 -1.41392 -0 -0 -0.42346 -0.85305 0 0 0 0 0 0.0302 0.00402 0.04978 0 -0.55382 1.81228 -0.77834 -0.25827 0.25992 -1.15944
SER_16 -3.59306 0.50427 3.41877 -0.03257 0 0.07603 1.8924 -1.67541 -0 -0 -1.21303 -0.59263 0 0 -0.59837 0 0 0.00021 0.13967 0.16609 0 -0.43606 0.60659 -0.77834 -0.07861 0.51512 -1.67892
PHE_17 -6.75088 0.7817 5.06909 -0.98171 0.18612 0.42219 2.39021 -2.49442 -0.01968 -0.1437 -2.01664 -0.31021 0 0 -0.29391 0 0 -0.23612 0.04639 0 2.18308 0.51079 0 1.0402 0.31582 0.70995 0.40828
GLU_18 -3.57666 0.47902 3.19098 -0.23197 0.03638 0.35412 1.05126 -1.59892 -0 -0 -0.70822 -0.59279 0 0 -0.59837 0 0 0.13787 0.00829 0 3.02915 -0.09875 0 -2.7348 0.12563 0.39267 -1.33511
LYS_19 -5.61829 0.45567 6.30909 -0.45869 0.06503 0.15148 1.92658 -2.69782 -0.07889 -0.38696 -0.66452 0.39091 0 0 0 0 0 -0.07522 0.044 2.2718 0 0.07203 0 -1.5107 -0.44913 0.57791 0.3243
SER_20 -2.32757 0.36874 2.42999 -0.02944 7e-05 0.049 0.82046 -1.13901 -0.0067 -0.08449 -0.00429 -0.87772 0 0 -0.73879 0 0 0.04126 0.03386 0.89261 0 0.25849 0.60026 -0.77834 -0.2377 0.92266 0.19335
ASP_21 -3.20848 0.65533 4.02472 -0.12301 0.02971 0.36935 1.75173 -1.88366 -0.00671 -0.08452 -0.18357 -1.2771 0 0 -0.55556 0 0 0.50148 0.04891 0 3.88126 0.05868 0 -2.3716 -0.08821 0.62045 2.15919
LEU_22 -3.67059 0.27811 3.25734 -0.46826 0.31182 0.07397 1.13647 -1.72648 -0 -0 -1.94465 0.3702 0 0 -0.55556 0 0 0.13887 0.00089 0.36677 0 -0.00891 0 0.18072 -0.27999 0.75859 -1.78068
GLN_23 -3.75691 0.64611 3.20854 -0.25232 0.0267 0.17784 1.57943 -1.47971 -0.03658 -0.18236 -1.46251 -0.86273 0 0 -1.0176 0 0 0.02912 0.1195 0 3.1381 -0.05183 0 -0.18838 0.01823 1.16779 0.82041
LEU_24 -7.14682 0.65843 4.50673 -0.43074 0.18658 0.06495 1.8742 -2.55956 -0.08178 -0.40952 -0.53214 0.03741 0 0 0 0 0 0.00512 0.02267 0.7738 0 0.44389 0 0.18072 0.41227 0.82779 -1.16598
THR_25 -6.52472 0.86963 3.89568 -0.18792 0.11989 0.06382 1.73475 -2.2537 -0 -0 -1.14459 -0.70526 0 0 -0.20963 0 0 0.00661 0.06446 0.73044 0 -0.62084 2.29689 -1.0874 0.58781 0.44478 -1.9193
TRP_26 -7.76492 0.87421 2.81198 -1.25315 0.0699 0.41566 1.76331 -2.13376 -0.00604 -0.05042 -1.52697 -0.50359 0 0 -0.20963 0 0 -0.01658 0.11784 0 1.41421 0.07883 0 1.6906 0.22557 0.59498 -3.40798
THR_27 -6.50303 1.04831 3.89272 -0.1864 0.05777 0.14551 2.28655 -2.42618 -0.0076 -0.06032 -1.0968 -2.20049 0 0 -0.77482 0 0 0.01514 0.19427 0.35629 0 0.70251 2.59035 -1.0874 0.85772 0.77632 -1.41958
ASN_28 -5.18504 0.37322 4.85399 -0.29912 0.04673 0.58306 2.58791 -2.41303 -0.0034 -0.09022 -1.73789 -1.12567 0 0 -0.73879 0 0 -0.07839 0.01699 0 2.55518 -0.28072 0 -0.93687 0.73188 0.74086 -0.39929
THR_29 -3.54605 0.60651 3.92813 -0.12195 0.08913 0.06181 1.87656 -1.98008 -0.00991 -0.14823 -1.79774 -1.23043 0 0 0 0 0 0.07412 0.00649 0.07658 0 -0.10197 2.27369 -1.0874 -0.51464 0.48976 -1.0556
VAL_30 -7.57054 0.91779 3.58521 -0.2857 0.15856 0.04906 2.15496 -2.65417 -0 -0 -0.45238 0.30693 0 0 -0.86558 0 0 -0.08563 0.00102 0.44564 0 0.50796 0 1.9342 -0.31496 0.32703 -1.84059
GLU_31 -4.08666 0.58207 5.0479 -0.43207 0.06376 0.85097 2.10482 -2.21542 -0 -0 -3.35601 -0.37161 0 0 0 -0.38002 0 -0.07755 0.11518 0 3.08775 -0.0827 0 -2.7348 -0.31358 0.36099 -1.83699
THR_32 -4.5202 0.47116 3.4288 -0.17077 0.07896 0.0581 1.70093 -1.78808 -0 -0 -1.86469 0.20841 0 0 0 0 0 -0.09442 3e-05 0.05843 0 0.03979 2.29198 -1.0874 -0.4314 0.41836 -1.20198
ASP_33 -4.71535 0.30358 7.03202 -0.14474 0.00263 0.43093 3.95694 -3.03947 -0.01345 -0.13982 -5.52185 -0.91858 0 0 -1.12994 -1.65215 0 -0.03152 0.2588 0 3.44305 0.04322 0 -2.3716 -0.48101 0.44154 -4.24676
ALA_34 -3.94433 0.51502 3.05293 -0.02495 0.00065 0 1.44358 -1.99467 -0.0008 -0.01189 -0.37786 -0.37926 0 0 0 0 0 -0.11396 0 0 0 -0.3811 0 1.8394 -0.54939 0.50188 -0.42476
ASN_35 -2.47691 0.23538 3.2688 -0.19775 0.03272 0.31209 1.39473 -1.53804 -0.02741 -0.15252 -1.65311 -0.47226 0 0 -1.12994 0 0 -0.0718 0.01547 0 2.01985 -0.50278 0 -0.93687 -0.67495 0.4396 -2.11569
GLY_36 -1.68575 0.13027 1.93469 -6e-05 0 0 0.86528 -0.99375 -0.02027 -0.08953 -0.9307 -0.33812 0 0 0 0 0 -0.07244 0 0 0 0.79644 0 0.83697 0.05368 0.21096 0.69766
LYS_37 -3.74987 0.43046 3.71325 -0.31941 0.03121 0.11967 1.11893 -1.51366 -0.02723 -0.12372 0.17347 -0.01549 0 0 0 0 0 0.11815 0.03341 1.77351 0 0.26354 0 -1.5107 0.78643 0.3897 1.69161
LYS_38 -1.69132 0.17864 1.56561 -0.38941 0.04615 0.20605 0.01925 -0.61088 -0 -0 -0.08663 -0.00063 0 0 0 0 0 -0.07817 0.00167 1.66742 0 0.21903 0 -1.5107 0.41704 0.3793 0.33242
MET_39 -5.28174 0.23283 3.32224 -0.41489 0.08828 0.06902 0.65839 -1.47549 -0.0008 -0.01189 -0.38597 -0.0188 0 0 0 0 0 0.01161 0.0372 1.41011 0 -0.01863 0 0.60916 0.1278 0.15912 -0.88246
SER_40 -2.8682 0.22385 4.05428 -0.03058 0 0.05305 2.1289 -1.67633 -0.01005 -0.11311 -1.77128 -1.09691 0 0 -0.94032 -0.71318 0 -0.04994 0.0388 1.05312 0 -0.05469 0.60009 -0.77834 -0.25574 0.25699 -1.9496
SER_41 -1.16189 0.09408 1.59619 -0.02957 0.00026 0.04826 0.56119 -0.77544 -0.01005 -0.11311 0.61137 -1.02179 0 0 0 0 0 -0.0663 0.0072 0.15684 0 -0.31771 0.61231 -0.77834 -0.60073 0.20547 -0.98176
GLY_42 -2.20548 0.31365 2.37618 -5e-05 0 0 0.74407 -1.22419 -0.02523 -0.10639 -1.27138 -0.40129 0 0 -0.94032 0 0 -0.1166 0 0 0 0.34951 0 0.83697 -0.34341 0.08966 -1.92431
ILE_43 -5.81389 0.5912 2.77017 -0.61585 0.37596 0.12771 1.92048 -2.00575 -0.01555 -0.13253 -1.27547 0.05462 0 0 0 0 0 -0.04094 9e-05 1.09205 0 -0.72842 0 0.73287 -0.23125 0.50428 -2.69022
ASP_44 -4.12938 0.5399 5.01424 -0.26264 0.14435 0.92456 2.86315 -2.45532 -0.02034 -0.14921 -3.51243 -0.97774 0 0 -0.57776 0 0 -0.02304 0.02804 0 1.94242 -0.75907 0 -2.3716 -0.30113 1.0133 -3.06969
GLY_45 -3.6603 0.59263 3.6972 -4e-05 0 0 2.23706 -2.05308 -0 -0 -1.56254 -0.44403 0 0 0 0 0 -0.11247 0 0 0 0.24702 0 0.83697 0.1411 0.7878 0.70732
ASN_46 -4.55904 0.52363 4.73626 -0.19394 0.0291 0.30659 2.06474 -2.50326 -0.02489 -0.26906 -2.45463 -0.51369 0 0 -0.57776 -0.82803 0 0.18451 0.03987 0 2.15827 -0.35912 0 -0.93687 -0.10864 0.40082 -2.88513
VAL_47 -5.91074 0.86385 4.89595 -0.28637 0.16522 0.0528 2.8468 -2.74969 -0.00556 -0.02331 -2.55373 -0.16905 0 0 0 0 0 0.03663 0.01967 0.1594 0 -0.12369 0 1.9342 -0.08001 0.81252 -0.11514
LYS_48 -4.71089 0.42627 5.73425 -0.80738 0.20628 0.89946 2.46949 -2.42538 -0 -0 -2.76758 -0.13747 0 0 0 -0.38002 0 -0.07121 0.19826 3.30681 0 -0.08217 0 -1.5107 0.00964 0.77559 1.13325
ARG_49 -5.35808 0.48357 7.46692 -0.85546 0.16623 0.58943 2.5517 -3.05166 -0.02741 -0.15252 -3.78348 0.61764 0 0 0 -2.48018 0 -0.06532 0.09369 2.81849 0 -0.16838 0 -1.2888 -0.52897 0.67141 -2.30118
ASP_50 -3.05164 0.32577 3.9908 -0.19465 0.02732 0.70521 1.0446 -1.74943 -0.0184 -0.16342 -1.42758 -1.29464 0 0 0 0 0 0.07613 0.13856 0 2.03369 -0.54417 0 -2.3716 0.28491 1.07199 -1.11656
LEU_51 -5.19409 0.91855 2.06437 -0.45218 0.15451 0.08633 1.35953 -1.46924 -0.00556 -0.02331 -0.33306 0.2075 0 0 0 0 0 0.02268 0.53452 1.63822 0 -0.29235 0 0.18072 0.46916 0.95733 0.82361
ILE_52 -6.83457 1.15838 3.63852 -0.48645 0.19567 0.07714 2.27749 -2.15164 -0 -0 -1.08344 0.33074 0 0 -0.59383 0 0 0.00221 0.09282 1.57498 0 -0.11567 0 0.73287 -0.14664 0.84352 -0.48791
LEU_53 -4.62219 0.57676 1.63418 -0.51576 0.23089 0.13653 0.93751 -1.18831 -0 -0 0.34032 0.22582 0 0 0 0 0 -0.07814 0.01166 0.2764 0 -0.10664 0 0.18072 -0.20755 0.5768 -1.59099
GLY_54 -4.79935 0.84964 3.98084 -5e-05 0 0 2.03702 -2.17707 -0.02224 -0.18301 -1.70696 -0.40591 0 0 0 0 0 -0.10729 0 0 0 0.27599 0 0.83697 -0.16918 0.22393 -1.36667
ASP_55 -4.01747 0.32877 5.86653 -0.11872 0.02168 0.35931 2.30087 -2.53767 -0.00636 -0.10354 -3.92371 -0.48706 0 0 -0.59383 -0.62724 0 0.00173 0.00875 0 3.61982 -0.65098 0 -2.3716 -0.07953 0.32919 -2.68106
ILE_56 -3.16022 0.27948 2.64226 -0.4882 0.34226 0.11764 1.15753 -1.4232 -0.00012 -0.00277 -1.20477 -0.07192 0 0 0 0 0 -0.05306 0.13362 0.36817 0 -0.63925 0 0.73287 -0.28297 0.46363 -1.08901
THR_57 -1.3694 0.11004 1.11543 -0.16683 0.07884 0.06204 0.10773 -0.63963 -0.00636 -0.10354 -0.07133 -0.1766 0 0 0 0 0 -0.07613 9e-05 0.04335 0 0.04935 2.30892 -1.0874 -0.42016 0.2837 0.0421
ASP_58 -2.07018 0.20416 2.67644 -0.10646 0.00967 0.3124 1.11249 -1.18674 -0 -0 -1.1131 -1.36619 0 0 -0.81821 0 0 -0.00786 6e-05 0 2.24158 -0.17393 0 -2.3716 -0.1404 0.21775 -2.58011
LYS_59 -3.22823 0.20917 3.74474 -0.32626 0.03712 0.16705 1.26989 -1.6247 -0 -0 -3.22207 0.07051 0 0 -0.81821 0 0 -0.00233 0.0499 2.47483 0 -0.01457 0 -1.5107 0.00773 0.26821 -2.44793
VAL_60 -6.51832 0.96809 1.1008 -0.32102 0.17874 0.06308 0.83431 -1.57937 -0 -0 0.02398 0.23712 0 0 0 0 0 -0.01283 0.05784 0.43325 0 0.70182 0 1.9342 0.16195 0.49508 -1.24126
VAL_61 -3.19635 0.19943 2.39186 -0.3095 0.18561 0.07029 1.24877 -1.34474 -0 -0 -0.64184 -0.29469 0 0 0 0 0 -0.01235 0.01886 0.17618 0 -0.3859 0 1.9342 0.19135 0.53722 0.76839
GLN_62 -4.90276 0.20014 3.75128 -0.42869 0.09144 0.35255 1.79634 -1.9657 -4e-05 -0.00055 -1.81283 -0.56397 0 0 0 0 0 0.0468 0.0012 0 3.25445 -0.02217 0 -0.18838 0.01809 0.31247 -0.06031
VAL_63 -6.52814 0.87681 0.87024 -0.26612 0.13514 0.0556 0.35566 -1.58473 -0.00032 -0.00126 -0.6874 -0.28374 0 0 0 0 0 -0.04941 0.07186 0.30227 0 -0.79146 0 1.9342 -0.19075 0.58078 -5.20076
THR_64 -4.1258 0.32239 4.05446 -0.11606 0.05504 0.08739 2.19784 -2.09816 -0 -0 -3.71682 -0.61597 0 0 0 0 0 0.09069 0.00389 0.17326 0 -0.3058 2.3391 -1.0874 -0.43022 0.80089 -2.37129
ALA_65 -3.25843 0.33445 3.01264 -0.01587 0 0 2.17866 -1.78957 -0 -0 -1.40076 -0.31263 0 0 -0.17387 0 0 0.30231 0 0 0 -0.11708 0 1.8394 0.11111 0.59547 1.30582
SER_66 -1.74605 0.14506 1.98196 -0.02082 0 0.02093 0.39062 -0.91857 -0.02042 -0.19057 0.18579 -0.41442 0 0 0 0 0 0.43674 0.00075 0.74497 0 0.32401 0.60872 -0.77834 1.27528 11.2679 13.2935
ALA_67 -2.87922 0.97642 1.86443 -0.01247 0 0 1.19355 -1.37199 -0.03493 -0.28099 0.71118 0.00467 0 0 0 0 0 0.00411 0 0 0 0.17438 0 1.8394 2.36157 17.7009 22.251
ASN_68 -5.26916 1.16931 3.53521 -0.20106 0.06661 0.33952 1.65844 -1.99551 -0.02798 -0.26548 -2.06082 -0.44061 0 0 -0.60398 0 0 -0.02372 0.01131 0 2.62635 -0.76468 0 -0.93687 1.68832 7.3065 5.8117
ASN_69 -5.77264 0.81228 4.82439 -0.2398 0.00697 0.44649 1.80028 -2.39522 -0.02087 -0.17264 -0.81989 -0.49524 0 0 0 -0.70265 0 -0.02247 0.00572 0 2.66466 -0.03036 0 -0.93687 1.31728 1.44633 1.71575
PRO_70 -2.5965 0.84465 2.4124 -0.12383 0.00134 0.09157 1.21332 -1.10342 -0 -0 -1.37729 0.21772 0 0 0 0 0 0.07436 0.02266 0.12596 0 -1.15909 0 -2.4119 0.87807 1.64972 -1.24025
PRO_71 -2.17439 0.56788 0.49121 -0.09043 0.01986 0.06011 0.20675 -0.44462 -0 -0 0.45323 0.29034 0 0 0 0 0 0.18598 0.2021 0.95901 0 -1.43984 0 -2.4119 3.10792 2.03466 2.01788
ASN_72 -3.36615 0.4232 4.13135 -0.13852 0.01332 0.2016 1.61438 -1.8892 -0.02929 -0.23474 -2.8508 -0.09853 0 0 0 0 0 -0.03499 0.01491 0 2.06893 -0.09763 0 -0.93687 6.18226 1.37297 6.34619
GLU_73 -6.35415 0.35238 6.0437 -0.54159 0.35179 1.69092 2.24226 -2.59836 -0.01265 -0.08639 -2.3003 -2.72608 0 0 0 -0.70265 0 0.02137 0.18967 0 4.64347 0.29308 0 -2.7348 3.26133 0.39965 1.43265
ILE_74 -6.09149 0.87842 4.4191 -0.49647 0.19442 0.10585 2.16597 -2.55789 -0.01664 -0.14835 -2.05897 0.05994 0 0 0 0 0 0.91071 0.07964 0.5216 0 -0.17905 0 0.73287 0.52865 1.12409 0.17239
ASP_75 -6.60662 0.98253 7.23462 -0.12185 0.02312 0.38645 3.22291 -3.40507 -0.04071 -0.31014 -4.2479 -1.30869 0 0 -0.17387 -0.70805 0 -0.03801 0.47166 0 1.85414 0.08732 0 -2.3716 1.21979 1.81256 -2.03741
SER_76 -3.13689 0.41906 3.91343 -0.02785 1e-05 0.04398 1.80781 -1.85968 -0 -0 -0.4747 -0.95298 0 0 0 0 0 -0.1065 0.00134 0.16414 0 -0.22319 0.60045 -0.77834 0.7122 1.07237 1.17468
LYS_77 -5.29968 0.4693 6.23386 -0.52746 0.19962 0.33478 2.57908 -2.6333 -0.04854 -0.22561 -2.47373 0.16228 0 0 0 0 0 0.02937 0.06106 2.29221 0 -0.02587 0 -1.5107 -0.65968 0.37239 -0.6706
LEU_78 -8.99081 1.52044 2.35449 -0.5159 0.30595 0.14322 2.61149 -2.3871 -0 -0 -2.09852 0.19141 0 0 0 0 0 -0.00951 0.1173 0.20306 0 -0.06556 0 0.18072 -0.46713 0.50312 -6.40334
ILE_79 -5.55279 0.65784 3.11075 -0.69557 0.73343 0.26003 2.15891 -2.05979 -0.00546 -0.02789 -1.69465 -0.21166 0 0 0 0 0 -0.05227 0.18146 2.00942 0 0.04969 0 0.73287 -0.14234 0.63973 0.09172
ASP_80 -3.50868 0.13104 5.13532 -0.11164 0.01942 0.3522 1.50996 -2.18857 -0.0202 -0.07164 -1.20231 -0.19603 0 0 0 0 0 -0.05272 0.15215 0 1.81578 -0.0579 0 -2.3716 -0.17762 0.57871 -0.26432
GLY_81 -2.20122 0.28442 2.61835 -5e-05 0 0 0.68749 -1.1654 -0.02866 -0.16399 -1.19872 -0.40027 0 0 -1.0176 0 0 -0.15945 0 0 0 -1.32869 0 0.83697 -0.42294 0.34121 -3.31854
ASP_82 -4.89789 0.85664 6.35642 -0.21005 0.03757 0.66506 2.10665 -2.67846 -0.02151 -0.15074 -2.55772 -1.12313 0 0 -0.70035 -0.39255 0 0.24413 0.03212 0 2.12852 -0.46875 0 -2.3716 -0.36152 0.99534 -2.51181
PRO_83 -6.71262 1.80757 3.17375 -0.0819 0 0.04967 1.17461 -1.4749 -0.01219 -0.11175 0.00485 0.62719 0 0 0 0 0 -0.06053 0.17793 0.38858 0 -0.64584 0 -2.4119 -0.18396 1.53326 -2.75818
THR_84 -4.92234 0.54095 4.15228 -0.1396 0.05868 0.09623 2.04298 -2.144 -0 -0 -3.45455 -0.40945 0 0 -0.99425 -0.39255 0 0.20374 0.19442 0.23727 0 0.08187 3.46677 -1.0874 0.98445 1.1637 -0.32081
THR_85 -4.27153 0.5484 3.0777 -0.18975 0.10584 0.06761 1.27165 -1.71403 -0.01774 -0.18258 -1.17073 -0.94253 0 0 0 0 0 0.04773 0.0026 0.76349 0 -0.69434 2.29333 -1.0874 1.1671 0.94294 0.01779
LYS_86 -5.11837 0.6811 4.80157 -0.61202 0.30344 0.43812 1.75244 -1.90795 -0.02367 -0.13992 -4.30039 -0.45475 0 0 0 0 0 0.10876 0.22069 3.3751 0 -0.08586 0 -1.5107 0.54479 0.93681 -0.99082
TRP_87 -12.8343 2.03914 4.36652 -1.35979 0.28221 0.50837 3.25709 -3.65837 -0.0074 -0.03303 -3.36151 -1.00299 0 0 0 -0.70805 0 -0.04316 0.29222 0 3.01382 0.06783 0 1.6906 0.63719 0.94978 -5.90385
LEU_88 -8.23728 0.79253 4.25127 -0.48307 0.26468 0.08721 1.73126 -2.60244 -0.00573 -0.02399 -1.82978 0.09725 0 0 0 0 0 0.69866 0.08411 0.64587 0 -0.08599 0 0.18072 0.13611 0.98945 -3.30916
ALA_89 -4.61237 0.57236 2.47056 -0.02384 0.00018 0 1.9866 -1.84986 -0.0074 -0.03303 -2.55396 -0.42508 0 0 0 0 0 0.05363 0 0 0 -0.30478 0 1.8394 0.06713 0.7371 -2.08336
PHE_90 -6.24082 0.74763 4.1096 -0.57637 0.04372 -0.08186 2.13801 -2.20024 -0 -0 -2.14913 -0.00978 0 0 -0.60398 0 0 3.87799 0.21829 0 3.99953 -0.39788 0 1.0402 0.02423 13.8222 17.7614
GLU_91 -4.54775 1.08364 4.18154 -0.3213 0.03213 0.55466 0.66487 -1.80539 -0.02784 -0.18711 -0.66423 -1.02955 0 0 0 0 0 0.28454 0.0866 0 2.81159 2.44749 0 -2.7348 5.62023 14.9821 21.4314
PRO_92 -2.18556 0.51947 2.21179 -0.12651 0.00042 0.09303 0.68479 -0.93632 -0 -0 -0.36479 0.24063 0 0 0 0 0 -0.0411 0.01321 0.18577 0 -1.15056 0 -2.4119 5.36692 1.52172 3.62101
THR_93 -2.12898 0.29655 2.10546 -0.17924 0.07058 0.13917 0.76475 -1.1003 -0.01748 -0.12254 -0.59004 -1.38292 0 0 0 0 0 0.02579 0.01101 0.5909 0 0.50301 2.54198 -1.0874 2.52219 0.29984 3.26234
ALA_94 -3.84938 0.39279 3.00279 -0.01996 0 0 2.05001 -1.88261 -0.03893 -0.22297 -1.3916 -0.22656 0 0 0 0 0 0.47599 0 0 0 -0.03023 0 1.8394 2.71935 0.3818 3.1999
ASN_95 -3.3669 0.26049 3.14326 -0.31278 0.15173 0.56223 1.47382 -1.62569 -0.02541 -0.19583 -0.49954 -0.84927 0 0 0 0 0 0.09521 0.00495 0 2.24314 -0.15976 0 -0.93687 -0.03996 0.6699 0.59271
ILE_96 -7.87813 1.00046 1.35209 -0.48653 0.49377 0.11232 2.48288 -2.01328 -0.02828 -0.11297 -2.47882 0.08907 0 0 0 0 0 0.00142 0.09314 0.38737 0 -0.77927 0 0.73287 -0.13384 0.87352 -6.29222
VAL_97 -6.17412 0.63444 3.09908 -0.26876 0.18176 0.05637 2.67905 -2.34925 -0.01507 -0.05373 -2.68719 -0.20648 0 0 0 0 0 -0.01262 0.01121 0.2999 0 -0.79657 0 1.9342 -0.47771 0.75198 -3.39352
LEU_98 -7.34406 0.70301 1.27962 -0.4821 0.20009 0.11398 2.55703 -1.85781 -0.01291 -0.05317 -3.07251 0.07508 0 0 0 0 0 -0.04167 0.23099 2.03908 0 -0.33388 0 0.18072 -0.24871 0.45329 -5.61393
LYS_99 -6.66975 0.67405 5.00399 -0.42162 0.09459 0.23414 2.95647 -2.4169 -0.00903 -0.03177 -3.57529 0.03956 0 0 0 0 0 -0.02688 0.09023 2.08938 0 0.3044 0 -1.5107 0.04696 0.48581 -2.64238
LEU_100 -5.7946 1.06307 2.50447 -0.43271 0.20708 0.07564 1.55297 -1.74527 -4e-05 -0.00055 -0.41326 0.35494 0 0 0 0 0 7.61835 0.46471 2.3441 0 0.1867 0 0.18072 1.49241 12.4124 22.0711
ALA_101 -3.60063 0.75636 0.14889 -0.02592 0.00299 0 0.1614 -0.75252 -0 -0 0.10603 -0.33256 0 0 0 0 0 -0.04225 0 0 0 0.22467 0 1.8394 2.3566 12.6219 13.4643
GLU_102 -4.35084 0.72828 3.34275 -0.3977 0.1269 0.55145 1.11159 -1.68475 -0.0201 -0.10568 -0.41168 -0.67293 0 0 0 0 0 -0.01063 0.01292 0 3.31896 -0.02503 0 -2.7348 1.26166 1.82359 1.86397
PRO_103 -3.63921 0.50282 1.0937 -0.13205 0.01784 0.09509 0.09756 -0.68289 -0 -0 -0.22516 0.16417 0 0 0 0 0 0.06832 0.03127 0.18016 0 -0.63928 0 -2.4119 0.15895 1.6615 -3.6591
VAL_104 -5.88254 0.9164 3.48696 -0.28446 0.17835 0.06262 3.50277 -2.42389 -0 -0 -2.12617 -0.30609 0 0 0 0 0 -0.05258 0.12697 0.18515 0 -0.69302 0 1.9342 -0.31432 0.62394 -1.06571
ALA_105 -3.98304 0.22264 2.21328 -0.0303 0.01352 0 1.19317 -1.64796 -0.01126 -0.05783 -1.85139 -0.48619 0 0 0 0 0 0.08299 0 0 0 -0.0139 0 1.8394 0.09349 0.34553 -2.07785
VAL_106 -8.92475 1.23062 3.38032 -0.28088 0.1918 0.05638 3.29657 -3.17035 -0.0041 -0.02053 -3.02452 0.16759 0 0 0 0 0 -0.06721 0.00607 0.08365 0 -0.41525 0 1.9342 -0.0373 0.34605 -5.25161
VAL_107 -6.3143 1.0154 2.81543 -0.36032 0.21585 0.08842 1.72491 -2.20042 -0.05547 -0.31029 -1.7807 -0.07033 0 0 0 0 0 0.01044 0.0088 1.52594 0 -0.32671 0 1.9342 -0.11606 0.6542 -1.54101
LYS_108 -6.08034 0.75223 4.86768 -0.3389 0.05446 0.16274 2.69692 -2.46052 -0.02719 -0.12192 -4.90087 0.2192 0 0 0 0 0 0.00119 0.22324 2.42714 0 0.00356 0 -1.5107 0.08734 0.60803 -3.3367
TYR_109 -11.4574 1.79882 3.58436 -0.95344 0.11937 0.14583 3.56712 -3.23018 -0 -0 -2.72684 -0.46951 0 0 0 0 0 0.04898 0.32102 0 2.64287 -0.16647 0.07391 1.2797 -0.12079 0.6954 -4.84727
ALA_110 -5.33842 0.67357 2.87483 -0.02208 0 0 2.48 -2.18009 -0.00383 -0.02246 -2.23113 -0.3846 0 0 0 0 0 0.02356 0 0 0 -0.17542 0 1.8394 0.08118 0.7218 -1.6637
LEU_111 -8.29625 0.70603 2.65765 -0.56731 0.15741 0.14738 2.56658 -2.31993 -0.0048 -0.02558 -2.93016 0.22569 0 0 0 0 0 -0.06407 0.109 0.75073 0 -0.19958 0 0.18072 0.15336 0.48203 -6.27107
THR_112 -5.8945 0.565 4.32976 -0.17773 0.09875 0.06755 3.10514 -2.42368 -0 -0 -4.42265 0.28247 0 0 0 0 0 -0.03071 0.01675 0.13333 0 0.06374 2.26889 -1.0874 0.15565 0.40993 -2.53971
SER_113 -3.8193 0.21452 2.63066 -0.0276 0 0.06298 1.09704 -1.56254 -0.02274 -0.1747 -0.49065 -0.54143 0 0 0 0 0 0.01105 0.07089 0.18739 0 -0.42453 0.63531 -0.77834 -0.16625 0.2984 -2.79984
ALA_114 -4.88252 0.63566 2.6203 -0.02439 0 0 1.78736 -2.21287 -0.0082 -0.07663 -0.81328 -0.25702 0 0 0 0 0 0.31064 0 0 0 -0.04225 0 1.8394 -0.50712 0.46311 -1.16782
ASN_115 -4.29691 0.26624 3.41181 -0.36537 0.09101 0.72751 0.92983 -1.79623 -0.00282 -0.03198 0.03178 -1.69871 0 0 0 0 0 0.08493 0.07469 0 2.79159 -0.47052 0 -0.93687 -0.40888 0.67955 -0.91933
ASP_116 -4.98836 0.55624 7.11808 -0.24533 0.07035 0.84088 4.20498 -3.21087 -0.06358 -0.44429 -6.57078 -2.10157 0 0 0 -0.64226 0 0.00816 0.00276 0 2.25497 -0.27766 0 -2.3716 -0.17268 0.62113 -5.41142
ALA_117 -4.98692 0.52199 3.25416 -0.03091 0.01471 0 1.96319 -2.41851 -0.00054 -0.00237 -0.29164 -0.46283 0 0 0 0 0 0.40367 0 0 0 -0.07831 0 1.8394 0.20901 0.58493 0.519
LYS_118 -5.29842 0.65127 6.62576 -0.63917 0.19423 0.41171 2.84587 -2.87199 -0.02959 -0.23125 -3.44692 0.30325 0 0 0 -0.66511 0 0.64924 0.25884 3.06625 0 0.15701 0 -1.5107 0.44217 0.90334 1.8158
GLY_119 -4.36936 1.01599 3.90311 -0.00119 0 0 1.73238 -2.24445 -0.01015 -0.09729 -1.18506 -0.21348 0 0 0 0 0 -0.12485 0 0 0 -0.33595 0 0.83697 0.35956 1.77504 1.04127
ARG_120 -10.4681 2.21145 7.26787 -0.40375 0.03553 0.22412 3.61906 -3.74701 -5e-05 -0.00014 -4.44162 -0.17176 0 0 -0.46797 -0.47714 0 -0.03614 0.50664 1.72474 0 0.39687 0 -1.2888 0.36961 2.03667 -3.10995
ASP_121 -5.69199 1.06967 7.31053 -0.2199 0.05628 0.71018 2.77812 -3.22212 -0.02111 -0.20378 -3.68483 -1.25433 0 0 0 0 0 -0.03566 0.00019 0 2.17628 -0.79523 0 -2.3716 0.08865 1.72213 -1.58853
PRO_122 -5.22854 1.06091 2.7054 -0.19033 0.00416 0.13665 1.19081 -1.18147 -0.01057 -0.11943 0.53445 -0.06463 0 0 0 0 0 -0.06202 0.00623 0.95439 0 -0.80418 0 -2.4119 -0.52894 1.42985 -2.57914
LYS_123 -6.0469 0.24628 7.14314 -0.48443 0.12753 0.32111 2.40014 -2.96407 -0.03717 -0.13588 -3.70712 -0.04912 0 0 0 0 0 0.08481 0.16504 1.59182 0 -0.13018 0 -1.5107 0.18068 0.92374 -1.88128
ASN_124 -4.99862 0.46931 5.10508 -0.30285 0.06338 0.50341 2.81797 -2.41099 -0.01241 -0.17985 -3.0872 -0.64694 0 0 0 0 0 -0.00141 0.03457 0 2.21685 -0.37724 0 -0.93687 0.67234 0.63216 -0.43929
TRP_125 -11.1132 2.31141 2.80514 -0.79429 0.25116 0.38052 2.95096 -2.93814 -0.03219 -0.18268 -2.26254 -0.40692 0 0 0 0 0 0.05779 0.07769 0 2.36977 -0.00595 0 1.6906 0.27679 0.84493 -3.71915
THR_126 -5.78838 0.58362 3.63824 -0.15691 0.06714 0.05579 2.60588 -2.27847 -0.01986 -0.28362 -2.68514 -0.34909 0 0 0 0 0 0.01388 0.06309 0.15144 0 -0.14726 2.3584 -1.0874 0.18201 0.87677 -2.19986
LEU_127 -9.23049 1.23487 2.4448 -0.52828 0.37269 0.12944 2.87305 -2.56517 -0.00295 -0.00993 -3.12192 0.14276 0 0 0 0 0 -0.01537 0.31479 2.06175 0 -0.35368 0 0.18072 -0.0542 0.87507 -5.25205
TYR_128 -10.4256 1.15581 4.89253 -0.61041 0.08845 0.31231 2.50933 -3.4187 -0.00543 -0.02199 -3.05549 -0.18931 0 0 0 0 0 0.08615 0.00679 0 1.9368 -0.34036 0.01268 1.2797 -0.26113 0.91275 -5.13514
GLY_129 -4.15914 0.27775 2.8987 -0.00087 0 0 2.06099 -1.78191 -0.01505 -0.15698 -2.76999 -0.32944 0 0 0 0 0 -0.07337 0 0 0 0.78767 0 0.83697 0.59547 0.51173 -1.3175
SER_130 -7.29792 0.51886 7.3722 -0.02987 0 0.0462 4.49735 -3.48124 -0 -0 -5.02489 -1.06187 0 0 -1.95725 0 0 0.01442 0.00059 1.31404 0 -0.37682 1.7219 -0.77834 0.6876 0.58118 -3.25386
LEU_131 -4.12088 0.46014 1.50641 -0.50149 0.22548 0.144 0.64028 -1.25214 -0.03239 -0.19243 -0.02723 0.08409 0 0 0 0 0 -0.05117 0.02739 0.14227 0 -0.19056 0 0.18072 -0.33513 0.55733 -2.7353
ASP_132 -4.22773 0.23985 6.08457 -0.2249 0.10574 0.76169 3.15735 -2.71442 -0 -0 -3.95555 -2.11322 0 0 -2.58248 0 0 0.22413 0.00435 0 2.27505 -0.23071 0 -2.3716 0.17663 0.47806 -4.91317
GLY_133 -3.57559 0.29719 3.13275 -6e-05 0 0 1.31764 -1.76349 -0 -0 -0.89702 -0.36506 0 0 -0.76711 0 0 -0.14682 0 0 0 -1.50525 0 0.83697 0.00654 0.48378 -2.94554
THR_134 -2.92262 0.2456 3.75115 -0.11171 0.06297 0.05787 1.24609 -1.78538 -0.00703 -0.10597 -1.42359 -0.65161 0 0 -0.6113 0 0 0.27776 0.01777 0.30521 0 -0.61198 2.26527 -1.0874 -0.3627 0.33307 -1.11854
ASN_135 -3.06059 0.14697 4.46654 -0.29368 0.07182 0.55227 2.08575 -1.9537 -0.04856 -0.28496 -2.34209 -0.86284 0 0 -1.5056 0 0 -0.00116 0.02227 0 2.06734 -0.55056 0 -0.93687 0.03616 0.32267 -2.06882
TRP_136 -12.0682 1.72181 4.38969 -0.88948 0.03026 0.34818 0.59315 -3.30405 -0 -0 -1.39186 -0.16375 0 0 -0.2088 0 0 -0.01133 0.00459 0 1.5544 0.02351 0 1.6906 0.12843 0.49514 -7.0577
THR_137 -3.34797 0.26073 3.45797 -0.16741 0.08508 0.05939 2.33344 -1.83946 -0.02704 -0.19876 -2.31079 -0.29381 0 0 0 0 0 -0.02925 0.00548 0.18876 0 -0.19589 2.30492 -1.0874 0.20841 0.41956 -0.17404
ALA_138 -2.97954 0.24372 0.61191 -0.02417 0 0 0.55144 -0.98939 -0 -0 -0.39137 -0.21619 0 0 0 0 0 -0.05236 0 0 0 -0.06418 0 1.8394 -0.43147 0.38353 -1.51869
VAL_139 -5.28884 0.78041 1.81617 -0.32528 0.2374 0.07671 1.24277 -1.63165 -0.02904 -0.15357 -1.30221 -0.61509 0 0 0 0 0 4.94073 0.00594 0.00513 0 -0.31598 0 1.9342 0.16655 11.8892 13.4336
ASP_140 -4.64896 0.30287 6.69887 -0.10684 0.00983 0.31098 2.75305 -2.7479 -0.03048 -0.28556 -4.95419 -1.0975 0 0 -0.52887 -0.83337 0 0.05294 0.00099 0 1.98363 -0.20502 0 -2.3716 0.69193 12.0951 7.08988
THR_141 -3.28373 0.4566 2.99626 -0.17739 0.09109 0.06766 1.33385 -1.4873 -0.01116 -0.15116 -1.84655 -0.30185 0 0 -0.52887 0 0 0.05686 0.0191 0.16743 0 0.05646 2.28363 -1.0874 0.18993 0.70859 -0.44795
ARG_142 -5.15001 0.65194 5.75772 -0.53749 0.10564 0.26492 3.01224 -2.3843 -0 -0 -4.28512 0.13276 0 0 0 -0.83337 0 0.03701 0.27222 2.67088 0 0.02175 0 -1.2888 0.34764 9.74207 8.53772
GLU_143 -3.26651 0.33454 3.16911 -0.59656 0.13993 1.07535 1.1552 -1.20924 -0.02062 -0.17926 0.22608 -0.95116 0 0 0 0 0 0.05944 0.4039 0 3.82496 0.02551 0 -2.7348 1.01122 15.0643 17.5314
GLY_144 -1.51416 0.02378 1.62388 -5e-05 0 0 0.73129 -0.78237 -0 -0 -1.26093 -0.37819 0 0 0 0 0 -0.19064 0 0 0 -1.43906 0 0.83697 0.23708 5.74368 3.63128
GLU_145 -5.1754 0.50302 5.34782 -0.47046 0.09774 0.66617 1.24092 -2.24207 -0.0521 -0.25945 -1.91787 -1.11501 0 0 0 -0.71318 0 0.01839 0.09276 0 4.13733 -0.03469 0 -2.7348 -0.89855 0.59415 -2.91527
ASP_146 -3.55411 0.16791 6.04659 -0.22263 0.08325 0.71102 1.97948 -2.36899 -0.00066 -0.01157 -3.65855 -1.34136 0 0 -0.62821 -0.42576 0 -0.06934 0.0036 0 2.00865 -0.71041 0 -2.3716 -0.52061 0.45995 -4.42337
PHE_147 -7.69261 0.73145 4.59808 -0.61432 0.04456 0.33792 1.76984 -2.63727 -0.01781 -0.13584 -1.53715 0.0062 0 0 0 0 0 0.14185 0.00517 0 2.03587 -0.14937 0 1.0402 -0.45196 0.27245 -2.25274
LYS_148 -3.94839 0.36459 5.87646 -0.57867 0.20747 0.44009 1.91092 -2.20774 -0 -0 -4.47334 -0.01294 0 0 -0.62821 -0.42576 0 -0.07167 0.11255 1.77873 0 -0.14763 0 -1.5107 -0.41266 0.47081 -3.25608
ASP_149 -2.66196 0.1577 3.22467 -0.12775 0.03345 0.40991 0.35049 -1.48211 -0.01801 -0.11276 -0.60228 -0.79264 0 0 0 0 0 -0.0871 0.04609 0 2.48058 -0.55829 0 -2.3716 -0.40229 0.3961 -2.1178
ARG_150 -6.88485 0.46406 5.58394 -0.67921 0.12314 0.44308 2.0489 -2.53487 -0.02616 -0.14334 0.21106 0.50531 0 0 0 0 0 -0.01637 0.08849 1.78896 0 0.11454 0 -1.2888 0.1343 0.30092 0.23309
PHE_151 -7.26501 1.2373 1.66501 -1.02435 0.25029 0.6044 1.52116 -1.73067 -0.0064 -0.10823 -0.83025 0.23029 0 0 -0.77482 0 0 -0.08217 0.01951 0 4.38165 -0.0008 0 1.0402 0.16895 0.41468 -0.28926
GLN_152 -7.38431 0.8962 4.83296 -0.66494 0.35673 0.45304 1.8274 -2.53889 -0.05841 -0.46993 -0.67419 -0.77658 0 0 -1.94563 0 0 0.2095 0.07864 0 5.15446 0.16676 0 -0.18838 -0.31096 0.59453 -0.44198
ARG_153 -6.52872 0.56082 4.42121 -0.65115 0.08896 0.39862 1.65028 -2.09022 -0 -0 -1.45776 0.67896 0 0 -1.08005 0 0 -0.01741 0.3007 2.39336 0 -0.09619 0 -1.2888 -0.20823 0.62226 -2.30336
ASN_154 -6.63814 0.51106 4.95879 -0.28996 0.08083 0.50065 2.78052 -2.65531 -0.02125 -0.16576 -2.02445 -0.809 0 0 0 0 0 -0.08168 0.01352 0 1.86854 -0.52011 0 -0.93687 -0.22197 0.45129 -3.19929
MET_155 -5.3804 0.19873 2.16716 -0.36518 0.10646 0.13978 0.97963 -1.43274 -0.01521 -0.07636 -0.20684 -0.23438 0 0 0 0 0 -0.00353 0.01811 1.8258 0 0.07731 0 0.60916 -0.12483 0.31899 -1.39834
TYR_156 -9.49314 1.0188 3.55045 -0.57612 0.17906 0.3237 2.67856 -2.70846 -0.01827 -0.10518 -2.17134 -0.23345 0 0 0 0 0 0.06074 0.11915 0 2.45268 -0.03121 2e-05 1.2797 0.03294 0.48611 -3.15526
ASP_157 -1.86134 0.29404 2.96358 -0.106 0.00345 0.30204 0.97005 -1.27131 -0.02335 -0.15623 -3.49569 -0.534 0 0 0 0 0 -0.07916 0.04435 0 3.45671 -0.18208 0 -2.3716 0.02773 0.61473 -1.40407
LEU_158 -6.56266 0.70152 2.21848 -0.49937 0.24056 0.10855 1.0044 -2.08893 -0.01676 -0.10464 -0.41064 0.16357 0 0 0 0 0 -0.02084 0.0467 2.79344 0 -0.22241 0 0.18072 -0.26884 0.42324 -2.31391
LYS_159 -2.15046 0.09242 2.93852 -0.30587 0.02893 0.13905 0.40708 -1.15273 -0.03377 -0.16608 -0.40309 0.01147 0 0 0 0 0 -0.04092 0.04834 1.69992 0 -0.04108 0 -1.5107 -0.503 0.24443 -0.69753
ASN_160 -2.90787 0.21891 3.44729 -0.17644 0.0038 0.27741 0.89908 -1.59447 -0.0041 -0.02053 -0.89153 -0.79362 0 0 -0.39328 0 0 -0.01587 0.00372 0 2.21313 0.40643 0 -0.93687 0.00254 0.18554 -0.07672
THR_161 -3.6408 0.43388 1.46844 -0.15 0.04116 0.05706 0.43445 -1.28976 -0.01303 -0.05106 -0.72241 -0.19455 0 0 0 0 0 0.07753 0.05052 0.03788 0 0.05472 2.26884 -1.0874 0.11419 0.44987 -1.66046
THR_162 -4.90239 0.28673 4.31916 -0.17054 0.07664 0.06062 2.7375 -2.33527 -0.00065 -0.00544 -2.15392 -0.44357 0 0 -0.39328 0 0 -0.03307 0.00447 0.17903 0 -0.15654 2.47595 -1.0874 -0.09281 0.49793 -1.13685
LYS_163 -3.58757 0.36103 1.45079 -0.3083 0.03156 0.15149 0.27377 -1.02921 -0.01303 -0.05106 -0.11415 -0.07947 0 0 0 0 0 0.04095 0.01522 2.3516 0 0.0926 0 -1.5107 -0.01195 0.3445 -1.59193
TYR_164 -10.2388 1.05468 3.52059 -0.86798 0.05399 0.52449 3.04198 -3.01447 -0.00071 -0.00641 -1.29905 -0.29052 0 0 0 0 0 0.03146 0.51887 0 1.77188 -0.36495 0.00066 1.2797 -0.19607 0.57415 -3.90646
LEU_165 -8.99449 1.19762 3.06096 -0.50599 0.20378 0.12103 2.16527 -2.54788 -0.02082 -0.10766 -2.00557 0.0455 0 0 0 0 0 -0.04963 0.10338 2.48932 0 -0.24565 0 0.18072 -0.04763 0.95181 -4.00592
TYR_166 -10.1715 0.93321 4.12152 -0.62468 0.13888 0.35609 2.35211 -3.07573 -0.00526 -0.06777 -2.20008 -0.19617 0 0 0 0 0 0.03555 0.17173 0 1.97935 -0.32939 0.02111 1.2797 -0.07847 0.89253 -4.46728
TYR_167 -10.4067 1.25002 3.28523 -0.84064 0.08915 0.1291 3.72975 -2.9292 -0.01366 -0.05849 -3.11413 -0.41186 0 0 0 0 0 0.08578 0.03449 0 2.47328 -0.11493 0.0126 1.2797 -0.13119 0.74237 -4.9093
LYS_168 -9.29108 0.94439 7.625 -0.50631 0.11666 0.23654 3.70422 -3.47966 -0.00701 -0.02654 -6.03394 0.34327 0 0 0 -0.68249 0 -0.00739 0.93923 3.1273 0 0.1646 0 -1.5107 0.00068 0.8003 -3.54294
LEU_169 -8.33261 1.13985 2.20755 -0.49054 0.22077 0.11188 2.65819 -2.16906 -0.02684 -0.1624 -2.22351 0.00189 0 0 0 0 0 0.05316 0.0818 0.97285 0 -0.20283 0 0.18072 0.04813 0.64607 -5.28495
ASP_170 -4.68176 0.33182 6.76998 -0.10717 0.00379 0.30782 3.55775 -2.8581 -0.02173 -0.15962 -6.31855 -0.11089 0 0 0 -0.68249 0 -0.0638 0.01112 0 3.02314 -0.12274 0 -2.3716 0.08462 0.52633 -2.88205
ILE_171 -7.56412 1.34352 2.47797 -0.50573 0.44907 0.12732 2.35324 -2.27671 -0.00143 -0.00388 -2.69707 -0.08709 0 0 0 0 0 -0.01573 0.1221 0.3622 0 -0.49304 0 0.73287 -0.15188 0.72933 -5.09906
THR_172 -3.48482 0.17836 2.95794 -0.19735 0.12554 0.07232 0.94685 -1.40079 -0.02984 -0.30263 -1.2558 -0.17478 0 0 0 0 0 -0.01807 0.04275 0.1287 0 -0.00697 2.26278 -1.0874 0.27323 0.58 -0.38996
LYS_173 -4.91612 0.43223 4.33217 -0.45755 0.07769 0.2492 2.25909 -2.02671 -0.02228 -0.14714 -2.66787 -0.09244 0 0 0 0 0 0.02669 0.08002 1.78151 0 0.04485 0 -1.5107 0.36565 0.44114 -1.75057
ASN_174 -6.82049 0.66721 5.92798 -0.37118 0.11707 0.76831 2.24947 -2.98658 -0.04621 -0.38128 -1.22808 -0.55642 0 0 0 0 0 0.01749 0.21315 0 1.8913 0.19014 0 -0.93687 0.00054 0.56259 -0.72184
ALA_175 -4.65269 0.42308 3.94257 -0.02455 0 0 3.03519 -2.42045 -0 -0 -1.76643 -0.22407 0 0 0 0 0 -0.03303 0 0 0 -0.12551 0 1.8394 -0.3757 0.48841 0.10623
GLY_176 -3.30441 0.38682 2.97486 -8e-05 0 0 1.57241 -1.65789 -0.00126 -0.00693 -1.4383 -0.38372 0 0 0 0 0 -0.17381 0 0 0 -1.52378 0 0.83697 -0.73803 0.35555 -3.10161
ASP_177 -2.20106 0.56108 3.07455 -0.12154 0.02477 0.38208 1.11056 -1.36604 -0.03456 -0.24663 -0.81588 -0.7451 0 0 -0.6036 0 0 0.0002 0.00014 0 2.87135 -0.57453 0 -2.3716 -0.0041 0.52356 -0.53634
SER_178 -3.73613 0.6783 3.16334 -0.06845 0.00448 0.11328 0.94489 -1.67236 -0.03063 -0.29168 -0.73437 -0.47966 0 0 0 0 0 -0.04633 0.00056 1.51883 0 -0.21095 1.83393 -0.77834 0.48549 0.73832 1.43253
ILE_179 -7.87271 1.40336 4.21641 -0.51067 0.20693 0.09349 1.87601 -2.68232 -5e-05 -0.00014 -1.14667 0.01021 0 0 0 0 0 -0.05194 0.15917 0.9775 0 0.13205 0 0.73287 0.29698 0.81859 -1.34093
THR_180 -6.71882 0.63104 3.42014 -0.17365 0.11722 0.06171 2.67319 -2.26614 -0 -0 -1.82458 -0.42689 0 0 0 0 0 0.20631 0.00467 0.2569 0 -0.22188 2.40366 -1.0874 0.14687 0.74106 -2.0566
GLN_181 -9.2744 1.81321 6.39421 -0.41077 0.07005 0.29264 3.61142 -3.26593 -0.03993 -0.30934 -5.33984 -0.35244 0 0 0 -1.1194 0 -0.05543 0.08841 0 3.34149 0.1353 0 -0.18838 0.34884 0.71905 -3.54126
LEU_182 -9.36469 1.06109 1.54599 -0.48117 0.19478 0.08161 2.42113 -2.32058 -0 -0 -1.95617 0.19001 0 0 0 0 0 0.09288 0.00618 0.54472 0 -0.23928 0 0.18072 0.22679 0.9242 -6.89182
ALA_183 -4.69674 0.17851 2.04551 -0.02163 0 0 1.36089 -1.95919 -0.00183 -0.00704 -0.92485 -0.30471 0 0 0 0 0 -0.02829 0 0 0 0.53016 0 1.8394 0.43463 0.581 -0.97417
GLU_184 -5.20881 0.39043 5.1847 -0.27725 0.05785 0.33209 2.1266 -2.3753 -0.00383 -0.02246 -3.17113 -0.18246 0 0 0 0 0 0.12792 0.00293 0 2.99623 -0.11845 0 -2.7348 0.82811 0.44207 -1.60558
ILE_185 -7.12084 1.35903 -0.23726 -0.51675 0.56211 0.12034 1.23459 -1.22142 -0 -0 -1.38471 -0.07564 0 0 0 0 0 -0.06123 0.01907 0.3319 0 -0.76059 0 0.73287 0.11305 0.77696 -6.12852
SER_186 -3.02544 0.13131 3.14401 -0.02946 0 0.05344 1.89242 -1.60181 -0.00764 -0.13612 -1.89534 -1.0129 0 0 0 0 0 -0.029 0.00797 0.36761 0 -0.1894 0.60488 -0.77834 -0.10584 0.7003 -1.90935
LEU_187 -4.73622 0.49514 -0.19358 -0.7392 0.23142 0.30295 0.4905 -0.84141 -0.00831 -0.08682 -0.08825 0.08366 0 0 0 0 0 0.22124 0.67652 1.68137 0 -0.25596 0 0.18072 -0.0205 0.67967 -1.92706
SER_188 -5.21056 0.31226 5.46833 -0.02657 0 0.02188 3.49944 -2.73368 -0.01737 -0.18573 -4.60653 0.35006 0 0 0 -0.62724 0 0.07963 0 0.59681 0 0.05518 0.63707 -0.77834 -0.07465 0.82067 -2.41933
ASP_189 -4.93423 0.63176 4.23614 -0.10482 0.00871 0.28602 2.22851 -2.30963 -0 -0 -3.5599 -0.20031 0 0 0 0 0 -0.01483 0.00891 0 1.9214 0.07721 0 -2.3716 -0.18021 0.85619 -3.42068
GLY_190 -2.60333 0.39485 2.01492 -9e-05 0 0 0.82598 -1.23534 -0 -0 -1.44668 -0.40125 0 0 0 0 0 0.03379 0 0 0 0.38232 0 0.83697 0.63109 0.58695 0.02017
ILE_191 -5.14413 0.40399 3.00276 -0.63123 0.37414 0.13198 1.2321 -1.72195 -0.01558 -0.10719 -1.1543 0.29207 0 0 0 0 0 -0.03805 0.05143 0.90237 0 -0.59175 0 0.73287 0.62457 0.30977 -1.34611
GLU_192 -1.93493 0.17796 1.19319 -0.30419 0.05749 0.3746 0.32141 -0.6998 -0 -0 -0.286 -0.31224 0 0 0 0 0 -0.08181 0.00575 0 2.75093 -0.0308 0 -2.7348 -0.54457 0.22645 -1.82136
VAL_193 -4.11278 0.69437 0.58786 -0.38591 0.39117 0.09475 0.53442 -0.82737 -0 -0 0.09691 -0.23146 0 0 0 0 0 -0.06751 0.0197 1.01662 0 -0.80268 0 1.9342 -0.30077 0.78072 -0.57777
PRO_194 -2.13234 0.42751 0.92542 -0.19682 0.00385 0.1402 0.41299 -0.49891 -0 -0 -0.49716 0.04514 0 0 0 0 0 0.07449 0.00173 0.33321 0 -0.80156 0 -2.4119 -0.13478 0.87049 -3.43846
ALA_195 -1.08335 0.2797 0.95205 -0.02336 0 0 0.10496 -0.45123 -0 -0 -0.27934 -0.17819 0 0 0 0 0 0.07611 0 0 0 -0.12437 0 1.8394 -0.51491 0.76596 1.36344
PRO:CtermProteinFull_196 -0.86078 0.26277 0.6493 -0.25735 0.05247 0.25304 0.19241 -0.28215 -0 -0 -0.2208 -1.15071 0 0 0 0 0 0 0.03385 0.22448 0 0 0 -2.4119 -0.3658 1.09126 -2.78991
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409696 MODEL 4 2022-09-17_00000013_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 118.924 tmscore: 0.56787 4zxeC_204 prob: 99.21 ident: 18.62
ATOM      1  N   ALA A   1      15.894  18.298  -9.528  1.00 23.860          N  
ATOM      2  CA  ALA A   1      16.844  17.595  -8.676  1.00 23.430          C  
ATOM      3  C   ALA A   1      16.926  16.135  -9.079  1.00 22.860          C  
ATOM      4  O   ALA A   1      16.080  15.643  -9.826  1.00 22.600          O  
ATOM      5  CB  ALA A   1      16.440  17.712  -7.213  1.00 32.970          C  
ATOM      6 1H   ALA A   1      15.201  18.761  -8.958  1.00 28.630          H  
ATOM      7 2H   ALA A   1      16.382  18.981 -10.088  1.00 28.630          H  
ATOM      8 3H   ALA A   1      15.438  17.629 -10.135  1.00 28.630          H  
ATOM      9  HA  ALA A   1      17.828  18.043  -8.815  1.00 28.120          H  
ATOM     10 1HB  ALA A   1      17.167  17.194  -6.588  1.00 39.570          H  
ATOM     11 2HB  ALA A   1      16.402  18.763  -6.927  1.00 39.570          H  
ATOM     12 3HB  ALA A   1      15.458  17.262  -7.071  1.00 39.570          H  
ATOM     13  N   SER A   2      17.942  15.447  -8.576  1.00 22.740          N  
ATOM     14  CA  SER A   2      18.159  14.031  -8.857  1.00 22.320          C  
ATOM     15  C   SER A   2      18.980  13.378  -7.784  1.00 22.220          C  
ATOM     16  O   SER A   2      19.852  14.011  -7.182  1.00 22.460          O  
ATOM     17  CB  SER A   2      18.891  13.796 -10.156  1.00 31.420          C  
ATOM     18  OG  SER A   2      19.107  12.400 -10.340  1.00 31.420          O  
ATOM     19  H   SER A   2      18.609  15.908  -7.972  1.00 27.290          H  
ATOM     20  HA  SER A   2      17.191  13.531  -8.900  1.00 26.780          H  
ATOM     21 1HB  SER A   2      18.302  14.189 -10.983  1.00 37.700          H  
ATOM     22 2HB  SER A   2      19.845  14.319 -10.145  1.00 37.700          H  
ATOM     23  HG  SER A   2      19.842  12.118  -9.715  1.00 37.700          H  
ATOM     24  N   SER A   3      18.702  12.110  -7.538  1.00 21.970          N  
ATOM     25  CA  SER A   3      19.519  11.339  -6.627  1.00 21.960          C  
ATOM     26  C   SER A   3      20.817  11.035  -7.356  1.00 21.720          C  
ATOM     27  O   SER A   3      20.913  11.264  -8.576  1.00 21.670          O  
ATOM     28  CB  SER A   3      18.815  10.073  -6.202  1.00 30.750          C  
ATOM     29  OG  SER A   3      18.672   9.174  -7.262  1.00 30.750          O  
ATOM     30  H   SER A   3      17.952  11.650  -8.038  1.00 26.360          H  
ATOM     31  HA  SER A   3      19.746  11.933  -5.740  1.00 26.350          H  
ATOM     32 1HB  SER A   3      19.379   9.609  -5.419  1.00 36.900          H  
ATOM     33 2HB  SER A   3      17.838  10.315  -5.794  1.00 36.900          H  
ATOM     34  HG  SER A   3      18.341   8.354  -6.849  1.00 36.900          H  
ATOM     35  N   ASP A   4      21.834  10.581  -6.619  1.00 21.700          N  
ATOM     36  CA  ASP A   4      23.118  10.228  -7.230  1.00 21.600          C  
ATOM     37  C   ASP A   4      23.174   8.732  -7.562  1.00 21.290          C  
ATOM     38  O   ASP A   4      23.374   7.897  -6.673  1.00 21.470          O  
ATOM     39  CB  ASP A   4      24.275  10.642  -6.316  1.00 30.280          C  
ATOM     40  CG  ASP A   4      25.694  10.436  -6.908  1.00 30.280          C  
ATOM     41  OD1 ASP A   4      25.838   9.693  -7.842  1.00 30.280          O  
ATOM     42  OD2 ASP A   4      26.621  11.086  -6.418  1.00 30.280          O  
ATOM     43  H   ASP A   4      21.684  10.443  -5.613  1.00 26.040          H  
ATOM     44  HA  ASP A   4      23.218  10.781  -8.164  1.00 25.920          H  
ATOM     45 1HB  ASP A   4      24.156  11.687  -6.029  1.00 36.340          H  
ATOM     46 2HB  ASP A   4      24.214  10.046  -5.421  1.00 36.340          H  
ATOM     47  N   SER A   5      22.931   8.389  -8.828  1.00 20.960          N  
ATOM     48  CA  SER A   5      22.862   6.992  -9.235  1.00 20.770          C  
ATOM     49  C   SER A   5      23.098   6.730 -10.707  1.00 20.460          C  
ATOM     50  O   SER A   5      22.758   7.543 -11.571  1.00 20.720          O  
ATOM     51  CB  SER A   5      21.554   6.367  -8.890  1.00 29.150          C  
ATOM     52  OG  SER A   5      21.558   5.052  -9.380  1.00 29.150          O  
ATOM     53  H   SER A   5      22.788   9.116  -9.517  1.00 25.150          H  
ATOM     54  HA  SER A   5      23.637   6.457  -8.684  1.00 24.920          H  
ATOM     55 1HB  SER A   5      21.426   6.367  -7.818  1.00 34.980          H  
ATOM     56 2HB  SER A   5      20.733   6.934  -9.329  1.00 34.980          H  
ATOM     57  HG  SER A   5      20.713   4.637  -9.109  1.00 34.980          H  
ATOM     58  N   THR A   6      23.682   5.564 -10.981  1.00 19.990          N  
ATOM     59  CA  THR A   6      23.925   5.073 -12.328  1.00 19.740          C  
ATOM     60  C   THR A   6      22.993   3.902 -12.661  1.00 19.580          C  
ATOM     61  O   THR A   6      23.107   3.291 -13.728  1.00 19.760          O  
ATOM     62  CB  THR A   6      25.385   4.618 -12.477  1.00 27.740          C  
ATOM     63  OG1 THR A   6      25.643   3.531 -11.569  1.00 27.740          O  
ATOM     64  CG2 THR A   6      26.304   5.781 -12.131  1.00 27.740          C  
ATOM     65  H   THR A   6      23.947   4.963 -10.211  1.00 23.990          H  
ATOM     66  HA  THR A   6      23.729   5.877 -13.038  1.00 23.690          H  
ATOM     67  HB  THR A   6      25.574   4.292 -13.499  1.00 33.280          H  
ATOM     68  HG1 THR A   6      25.329   2.707 -11.966  1.00 33.280          H  
ATOM     69 1HG2 THR A   6      27.340   5.464 -12.230  1.00 33.280          H  
ATOM     70 2HG2 THR A   6      26.108   6.609 -12.812  1.00 33.280          H  
ATOM     71 3HG2 THR A   6      26.124   6.106 -11.109  1.00 33.280          H  
ATOM     72  N   SER A   7      22.101   3.563 -11.724  1.00 19.350          N  
ATOM     73  CA  SER A   7      21.168   2.447 -11.892  1.00 19.330          C  
ATOM     74  C   SER A   7      19.922   2.593 -11.013  1.00 18.820          C  
ATOM     75  O   SER A   7      19.919   3.278  -9.979  1.00 18.590          O  
ATOM     76  CB  SER A   7      21.848   1.126 -11.580  1.00 27.070          C  
ATOM     77  OG  SER A   7      22.167   1.004 -10.216  1.00 27.070          O  
ATOM     78  H   SER A   7      22.060   4.120 -10.879  1.00 23.220          H  
ATOM     79  HA  SER A   7      20.844   2.430 -12.934  1.00 23.200          H  
ATOM     80 1HB  SER A   7      21.193   0.306 -11.873  1.00 32.480          H  
ATOM     81 2HB  SER A   7      22.756   1.041 -12.174  1.00 32.480          H  
ATOM     82  HG  SER A   7      22.642   0.172 -10.139  1.00 32.480          H  
ATOM     83  N   ALA A   8      18.854   1.871 -11.366  1.00 18.750          N  
ATOM     84  CA  ALA A   8      17.604   1.914 -10.597  1.00 18.420          C  
ATOM     85  C   ALA A   8      17.645   1.033  -9.344  1.00 17.890          C  
ATOM     86  O   ALA A   8      16.869   0.085  -9.194  1.00 17.660          O  
ATOM     87  CB  ALA A   8      16.451   1.497 -11.487  1.00 25.920          C  
ATOM     88  H   ALA A   8      18.905   1.304 -12.202  1.00 22.500          H  
ATOM     89  HA  ALA A   8      17.447   2.945 -10.276  1.00 22.100          H  
ATOM     90 1HB  ALA A   8      15.537   1.573 -10.945  1.00 31.100          H  
ATOM     91 2HB  ALA A   8      16.407   2.151 -12.357  1.00 31.100          H  
ATOM     92 3HB  ALA A   8      16.593   0.468 -11.814  1.00 31.100          H  
ATOM     93  N   SER A   9      18.508   1.413  -8.404  1.00 17.840          N  
ATOM     94  CA  SER A   9      18.731   0.694  -7.143  1.00 17.520          C  
ATOM     95  C   SER A   9      17.559   0.894  -6.178  1.00 17.160          C  
ATOM     96  O   SER A   9      17.381   0.149  -5.214  1.00 17.160          O  
ATOM     97  CB  SER A   9      20.010   1.173  -6.507  1.00 24.660          C  
ATOM     98  OG  SER A   9      19.862   2.481  -6.069  1.00 24.660          O  
ATOM     99  H   SER A   9      19.083   2.230  -8.624  1.00 21.410          H  
ATOM    100  HA  SER A   9      18.822  -0.372  -7.361  1.00 21.020          H  
ATOM    101 1HB  SER A   9      20.275   0.530  -5.678  1.00 29.590          H  
ATOM    102 2HB  SER A   9      20.820   1.122  -7.237  1.00 29.590          H  
ATOM    103  HG  SER A   9      20.690   2.702  -5.627  1.00 29.590          H  
ATOM    104  N   LYS A  10      16.726   1.868  -6.525  1.00 16.980          N  
ATOM    105  CA  LYS A  10      15.498   2.273  -5.860  1.00 16.790          C  
ATOM    106  C   LYS A  10      14.323   1.351  -6.208  1.00 16.570          C  
ATOM    107  O   LYS A  10      13.218   1.518  -5.685  1.00 16.670          O  
ATOM    108  CB  LYS A  10      15.154   3.702  -6.280  1.00 23.580          C  
ATOM    109  CG  LYS A  10      14.721   3.820  -7.759  1.00 23.580          C  
ATOM    110  CD  LYS A  10      14.474   5.254  -8.181  1.00 23.580          C  
ATOM    111  CE  LYS A  10      14.060   5.323  -9.654  1.00 23.580          C  
ATOM    112  NZ  LYS A  10      13.829   6.727 -10.103  1.00 23.580          N  
ATOM    113  H   LYS A  10      17.023   2.410  -7.315  1.00 20.380          H  
ATOM    114  HA  LYS A  10      15.659   2.238  -4.781  1.00 20.150          H  
ATOM    115 1HB  LYS A  10      14.343   4.078  -5.655  1.00 28.300          H  
ATOM    116 2HB  LYS A  10      16.021   4.347  -6.113  1.00 28.300          H  
ATOM    117 1HG  LYS A  10      15.476   3.377  -8.406  1.00 28.300          H  
ATOM    118 2HG  LYS A  10      13.788   3.278  -7.897  1.00 28.300          H  
ATOM    119 1HD  LYS A  10      13.681   5.681  -7.566  1.00 28.300          H  
ATOM    120 2HD  LYS A  10      15.383   5.840  -8.034  1.00 28.300          H  
ATOM    121 1HE  LYS A  10      14.846   4.880 -10.266  1.00 28.300          H  
ATOM    122 2HE  LYS A  10      13.141   4.752  -9.792  1.00 28.300          H  
ATOM    123 1HZ  LYS A  10      13.558   6.730 -11.077  1.00 28.300          H  
ATOM    124 2HZ  LYS A  10      13.093   7.143  -9.549  1.00 28.300          H  
ATOM    125 3HZ  LYS A  10      14.677   7.265  -9.991  1.00 28.300          H  
ATOM    126  N   THR A  11      14.515   0.442  -7.167  1.00 16.410          N  
ATOM    127  CA  THR A  11      13.449  -0.469  -7.562  1.00 16.370          C  
ATOM    128  C   THR A  11      13.715  -1.841  -6.965  1.00 16.130          C  
ATOM    129  O   THR A  11      14.792  -2.084  -6.417  1.00 15.900          O  
ATOM    130  CB  THR A  11      13.318  -0.563  -9.091  1.00 22.930          C  
ATOM    131  OG1 THR A  11      14.502  -1.156  -9.660  1.00 22.930          O  
ATOM    132  CG2 THR A  11      13.086   0.812  -9.684  1.00 22.930          C  
ATOM    133  H   THR A  11      15.427   0.344  -7.615  1.00 19.690          H  
ATOM    134  HA  THR A  11      12.503  -0.110  -7.162  1.00 19.640          H  
ATOM    135  HB  THR A  11      12.467  -1.195  -9.334  1.00 27.520          H  
ATOM    136  HG1 THR A  11      15.298  -0.617  -9.459  1.00 27.520          H  
ATOM    137 1HG2 THR A  11      12.982   0.732 -10.765  1.00 27.520          H  
ATOM    138 2HG2 THR A  11      12.181   1.241  -9.260  1.00 27.520          H  
ATOM    139 3HG2 THR A  11      13.923   1.445  -9.446  1.00 27.520          H  
ATOM    140  N   ASP A  12      12.737  -2.739  -7.039  1.00 16.330          N  
ATOM    141  CA  ASP A  12      12.915  -4.068  -6.487  1.00 16.260          C  
ATOM    142  C   ASP A  12      12.016  -5.131  -7.126  1.00 15.580          C  
ATOM    143  O   ASP A  12      11.253  -4.855  -8.054  1.00 15.460          O  
ATOM    144  CB  ASP A  12      12.684  -4.005  -4.969  1.00 22.790          C  
ATOM    145  CG  ASP A  12      11.280  -3.475  -4.584  1.00 22.790          C  
ATOM    146  OD1 ASP A  12      10.398  -3.452  -5.411  1.00 22.790          O  
ATOM    147  OD2 ASP A  12      11.043  -3.183  -3.420  1.00 22.790          O  
ATOM    148  H   ASP A  12      11.853  -2.506  -7.474  1.00 19.600          H  
ATOM    149  HA  ASP A  12      13.948  -4.363  -6.659  1.00 19.510          H  
ATOM    150 1HB  ASP A  12      12.812  -4.993  -4.532  1.00 27.350          H  
ATOM    151 2HB  ASP A  12      13.440  -3.362  -4.520  1.00 27.350          H  
ATOM    152  N   PHE A  13      12.147  -6.351  -6.606  1.00 15.330          N  
ATOM    153  CA  PHE A  13      11.413  -7.552  -6.994  1.00 14.990          C  
ATOM    154  C   PHE A  13      11.225  -8.285  -5.659  1.00 15.150          C  
ATOM    155  O   PHE A  13      11.773  -7.801  -4.671  1.00 15.510          O  
ATOM    156  CB  PHE A  13      12.246  -8.344  -8.021  1.00 21.120          C  
ATOM    157  CG  PHE A  13      12.528  -7.613  -9.292  1.00 21.120          C  
ATOM    158  CD1 PHE A  13      13.643  -6.813  -9.448  1.00 21.120          C  
ATOM    159  CD2 PHE A  13      11.658  -7.726 -10.346  1.00 21.120          C  
ATOM    160  CE1 PHE A  13      13.874  -6.132 -10.619  1.00 21.120          C  
ATOM    161  CE2 PHE A  13      11.886  -7.057 -11.514  1.00 21.120          C  
ATOM    162  CZ  PHE A  13      12.997  -6.253 -11.655  1.00 21.120          C  
ATOM    163  H   PHE A  13      12.820  -6.462  -5.863  1.00 18.400          H  
ATOM    164  HA  PHE A  13      10.439  -7.286  -7.413  1.00 17.990          H  
ATOM    165 1HB  PHE A  13      13.188  -8.646  -7.579  1.00 25.350          H  
ATOM    166 2HB  PHE A  13      11.738  -9.216  -8.303  1.00 25.350          H  
ATOM    167  HD1 PHE A  13      14.328  -6.714  -8.641  1.00 25.350          H  
ATOM    168  HD2 PHE A  13      10.764  -8.356 -10.250  1.00 25.350          H  
ATOM    169  HE1 PHE A  13      14.753  -5.498 -10.719  1.00 25.350          H  
ATOM    170  HE2 PHE A  13      11.173  -7.159 -12.324  1.00 25.350          H  
ATOM    171  HZ  PHE A  13      13.171  -5.718 -12.588  1.00 25.350          H  
ATOM    172  N   PHE A  14      10.529  -9.433  -5.551  1.00 15.050          N  
ATOM    173  CA  PHE A  14       9.864 -10.280  -6.539  1.00 15.310          C  
ATOM    174  C   PHE A  14       8.410 -10.448  -6.042  1.00 15.580          C  
ATOM    175  O   PHE A  14       8.128 -10.092  -4.892  1.00 15.850          O  
ATOM    176  CB  PHE A  14      10.582 -11.652  -6.510  1.00 21.330          C  
ATOM    177  CG  PHE A  14      12.118 -11.567  -6.687  1.00 21.330          C  
ATOM    178  CD1 PHE A  14      12.931 -11.373  -5.559  1.00 21.330          C  
ATOM    179  CD2 PHE A  14      12.750 -11.664  -7.915  1.00 21.330          C  
ATOM    180  CE1 PHE A  14      14.303 -11.259  -5.659  1.00 21.330          C  
ATOM    181  CE2 PHE A  14      14.130 -11.550  -8.001  1.00 21.330          C  
ATOM    182  CZ  PHE A  14      14.900 -11.344  -6.877  1.00 21.330          C  
ATOM    183  H   PHE A  14      10.483  -9.801  -4.614  1.00 18.060          H  
ATOM    184  HA  PHE A  14       9.843  -9.822  -7.523  1.00 18.370          H  
ATOM    185 1HB  PHE A  14      10.376 -12.153  -5.564  1.00 25.600          H  
ATOM    186 2HB  PHE A  14      10.198 -12.280  -7.298  1.00 25.600          H  
ATOM    187  HD1 PHE A  14      12.467 -11.305  -4.590  1.00 25.600          H  
ATOM    188  HD2 PHE A  14      12.159 -11.822  -8.821  1.00 25.600          H  
ATOM    189  HE1 PHE A  14      14.915 -11.104  -4.762  1.00 25.600          H  
ATOM    190  HE2 PHE A  14      14.609 -11.621  -8.952  1.00 25.600          H  
ATOM    191  HZ  PHE A  14      15.986 -11.252  -6.961  1.00 25.600          H  
ATOM    192  N   SER A  15       7.523 -11.081  -6.835  1.00 15.650          N  
ATOM    193  CA  SER A  15       6.108 -11.303  -6.436  1.00 16.030          C  
ATOM    194  C   SER A  15       5.883 -12.114  -5.147  1.00 16.120          C  
ATOM    195  O   SER A  15       4.751 -12.208  -4.673  1.00 16.230          O  
ATOM    196  CB  SER A  15       5.314 -11.990  -7.522  1.00 22.290          C  
ATOM    197  OG  SER A  15       5.744 -13.307  -7.705  1.00 22.290          O  
ATOM    198  H   SER A  15       7.763 -11.353  -7.795  1.00 18.780          H  
ATOM    199  HA  SER A  15       5.657 -10.321  -6.281  1.00 19.240          H  
ATOM    200 1HB  SER A  15       4.260 -11.986  -7.250  1.00 26.750          H  
ATOM    201 2HB  SER A  15       5.402 -11.435  -8.434  1.00 26.750          H  
ATOM    202  HG  SER A  15       5.136 -13.700  -8.338  1.00 26.750          H  
ATOM    203  N   SER A  16       6.927 -12.747  -4.602  1.00 16.210          N  
ATOM    204  CA  SER A  16       6.820 -13.507  -3.353  1.00 16.460          C  
ATOM    205  C   SER A  16       6.523 -12.592  -2.151  1.00 16.560          C  
ATOM    206  O   SER A  16       6.091 -13.053  -1.089  1.00 16.680          O  
ATOM    207  CB  SER A  16       8.100 -14.270  -3.061  1.00 22.940          C  
ATOM    208  OG  SER A  16       9.140 -13.395  -2.764  1.00 22.940          O  
ATOM    209  H   SER A  16       7.825 -12.660  -5.046  1.00 19.450          H  
ATOM    210  HA  SER A  16       5.999 -14.217  -3.453  1.00 19.750          H  
ATOM    211 1HB  SER A  16       7.935 -14.939  -2.217  1.00 27.530          H  
ATOM    212 2HB  SER A  16       8.369 -14.881  -3.911  1.00 27.530          H  
ATOM    213  HG  SER A  16       9.842 -13.929  -2.388  1.00 27.530          H  
ATOM    214  N   PHE A  17       6.748 -11.289  -2.321  1.00 16.630          N  
ATOM    215  CA  PHE A  17       6.542 -10.307  -1.271  1.00 16.850          C  
ATOM    216  C   PHE A  17       5.225  -9.586  -1.515  1.00 17.060          C  
ATOM    217  O   PHE A  17       4.619  -9.739  -2.575  1.00 17.160          O  
ATOM    218  CB  PHE A  17       7.683  -9.305  -1.272  1.00 23.500          C  
ATOM    219  CG  PHE A  17       9.019  -9.952  -1.086  1.00 23.500          C  
ATOM    220  CD1 PHE A  17       9.962  -9.837  -2.077  1.00 23.500          C  
ATOM    221  CD2 PHE A  17       9.322 -10.717   0.017  1.00 23.500          C  
ATOM    222  CE1 PHE A  17      11.191 -10.445  -1.963  1.00 23.500          C  
ATOM    223  CE2 PHE A  17      10.549 -11.337   0.121  1.00 23.500          C  
ATOM    224  CZ  PHE A  17      11.479 -11.198  -0.853  1.00 23.500          C  
ATOM    225  H   PHE A  17       7.102 -10.970  -3.227  1.00 19.960          H  
ATOM    226  HA  PHE A  17       6.490 -10.814  -0.307  1.00 20.220          H  
ATOM    227 1HB  PHE A  17       7.689  -8.789  -2.227  1.00 28.200          H  
ATOM    228 2HB  PHE A  17       7.531  -8.568  -0.491  1.00 28.200          H  
ATOM    229  HD1 PHE A  17       9.718  -9.240  -2.952  1.00 28.200          H  
ATOM    230  HD2 PHE A  17       8.587 -10.839   0.814  1.00 28.200          H  
ATOM    231  HE1 PHE A  17      11.925 -10.324  -2.744  1.00 28.200          H  
ATOM    232  HE2 PHE A  17      10.777 -11.945   0.993  1.00 28.200          H  
ATOM    233  HZ  PHE A  17      12.441 -11.685  -0.741  1.00 28.200          H  
ATOM    234  N   GLU A  18       4.774  -8.757  -0.568  1.00 17.260          N  
ATOM    235  CA  GLU A  18       3.502  -8.041  -0.730  1.00 17.610          C  
ATOM    236  C   GLU A  18       3.612  -6.867  -1.707  1.00 17.990          C  
ATOM    237  O   GLU A  18       3.591  -5.695  -1.328  1.00 17.990          O  
ATOM    238  CB  GLU A  18       3.010  -7.545   0.631  1.00 24.510          C  
ATOM    239  CG  GLU A  18       2.659  -8.660   1.601  1.00 24.510          C  
ATOM    240  CD  GLU A  18       1.442  -9.428   1.183  1.00 24.510          C  
ATOM    241  OE1 GLU A  18       0.422  -8.821   0.973  1.00 24.510          O  
ATOM    242  OE2 GLU A  18       1.541 -10.621   1.043  1.00 24.510          O  
ATOM    243  H   GLU A  18       5.281  -8.641   0.299  1.00 20.710          H  
ATOM    244  HA  GLU A  18       2.765  -8.741  -1.129  1.00 21.130          H  
ATOM    245 1HB  GLU A  18       3.784  -6.927   1.095  1.00 29.420          H  
ATOM    246 2HB  GLU A  18       2.126  -6.921   0.496  1.00 29.420          H  
ATOM    247 1HG  GLU A  18       3.502  -9.347   1.670  1.00 29.420          H  
ATOM    248 2HG  GLU A  18       2.497  -8.232   2.592  1.00 29.420          H  
ATOM    249  N   LYS A  19       3.769  -7.230  -2.971  1.00 18.450          N  
ATOM    250  CA  LYS A  19       3.967  -6.350  -4.104  1.00 18.970          C  
ATOM    251  C   LYS A  19       2.885  -6.531  -5.153  1.00 19.460          C  
ATOM    252  O   LYS A  19       2.155  -7.519  -5.141  1.00 19.780          O  
ATOM    253  CB  LYS A  19       5.350  -6.599  -4.695  1.00 26.350          C  
ATOM    254  CG  LYS A  19       6.443  -6.207  -3.749  1.00 26.350          C  
ATOM    255  CD  LYS A  19       7.820  -6.399  -4.334  1.00 26.350          C  
ATOM    256  CE  LYS A  19       8.864  -5.919  -3.356  1.00 26.350          C  
ATOM    257  NZ  LYS A  19       8.837  -4.434  -3.207  1.00 26.350          N  
ATOM    258  H   LYS A  19       3.780  -8.238  -3.126  1.00 22.140          H  
ATOM    259  HA  LYS A  19       3.918  -5.319  -3.755  1.00 22.760          H  
ATOM    260 1HB  LYS A  19       5.465  -7.667  -4.921  1.00 31.620          H  
ATOM    261 2HB  LYS A  19       5.471  -6.046  -5.625  1.00 31.620          H  
ATOM    262 1HG  LYS A  19       6.300  -5.169  -3.466  1.00 31.620          H  
ATOM    263 2HG  LYS A  19       6.361  -6.814  -2.849  1.00 31.620          H  
ATOM    264 1HD  LYS A  19       7.994  -7.456  -4.545  1.00 31.620          H  
ATOM    265 2HD  LYS A  19       7.923  -5.835  -5.266  1.00 31.620          H  
ATOM    266 1HE  LYS A  19       8.684  -6.378  -2.386  1.00 31.620          H  
ATOM    267 2HE  LYS A  19       9.846  -6.215  -3.710  1.00 31.620          H  
ATOM    268 1HZ  LYS A  19       9.567  -4.114  -2.561  1.00 31.620          H  
ATOM    269 2HZ  LYS A  19       9.061  -4.004  -4.135  1.00 31.620          H  
ATOM    270 3HZ  LYS A  19       7.946  -4.110  -2.882  1.00 31.620          H  
ATOM    271  N   SER A  20       2.777  -5.569  -6.064  1.00 19.650          N  
ATOM    272  CA  SER A  20       1.815  -5.636  -7.161  1.00 20.230          C  
ATOM    273  C   SER A  20       2.244  -6.570  -8.299  1.00 20.330          C  
ATOM    274  O   SER A  20       1.451  -6.872  -9.194  1.00 20.760          O  
ATOM    275  CB  SER A  20       1.592  -4.245  -7.709  1.00 28.090          C  
ATOM    276  OG  SER A  20       2.762  -3.759  -8.309  1.00 28.090          O  
ATOM    277  H   SER A  20       3.381  -4.759  -6.017  1.00 23.580          H  
ATOM    278  HA  SER A  20       0.872  -6.008  -6.759  1.00 24.280          H  
ATOM    279 1HB  SER A  20       0.786  -4.269  -8.443  1.00 33.710          H  
ATOM    280 2HB  SER A  20       1.284  -3.578  -6.906  1.00 33.710          H  
ATOM    281  HG  SER A  20       2.543  -2.890  -8.658  1.00 33.710          H  
ATOM    282  N   ASP A  21       3.501  -7.013  -8.282  1.00 20.070          N  
ATOM    283  CA  ASP A  21       4.033  -7.877  -9.325  1.00 20.260          C  
ATOM    284  C   ASP A  21       3.275  -9.181  -9.450  1.00 20.190          C  
ATOM    285  O   ASP A  21       2.959  -9.840  -8.459  1.00 20.320          O  
ATOM    286  CB  ASP A  21       5.505  -8.222  -9.089  1.00 28.290          C  
ATOM    287  CG  ASP A  21       6.477  -7.094  -9.346  1.00 28.290          C  
ATOM    288  OD1 ASP A  21       6.103  -6.073  -9.864  1.00 28.290          O  
ATOM    289  OD2 ASP A  21       7.623  -7.301  -9.071  1.00 28.290          O  
ATOM    290  H   ASP A  21       4.092  -6.718  -7.522  1.00 24.080          H  
ATOM    291  HA  ASP A  21       3.950  -7.346 -10.276  1.00 24.310          H  
ATOM    292 1HB  ASP A  21       5.627  -8.539  -8.053  1.00 33.950          H  
ATOM    293 2HB  ASP A  21       5.789  -9.069  -9.714  1.00 33.950          H  
ATOM    294  N   LEU A  22       3.069  -9.607 -10.686  1.00 20.130          N  
ATOM    295  CA  LEU A  22       2.400 -10.867 -10.971  1.00 20.200          C  
ATOM    296  C   LEU A  22       3.391 -11.969 -11.325  1.00 19.570          C  
ATOM    297  O   LEU A  22       3.003 -13.040 -11.793  1.00 19.490          O  
ATOM    298  CB  LEU A  22       1.410 -10.677 -12.124  1.00 28.250          C  
ATOM    299  CG  LEU A  22       0.286  -9.613 -11.904  1.00 28.250          C  
ATOM    300  CD1 LEU A  22      -0.560  -9.529 -13.171  1.00 28.250          C  
ATOM    301  CD2 LEU A  22      -0.576  -9.971 -10.687  1.00 28.250          C  
ATOM    302  H   LEU A  22       3.354  -9.013 -11.456  1.00 24.160          H  
ATOM    303  HA  LEU A  22       1.869 -11.190 -10.079  1.00 24.240          H  
ATOM    304 1HB  LEU A  22       1.971 -10.390 -13.011  1.00 33.900          H  
ATOM    305 2HB  LEU A  22       0.927 -11.633 -12.322  1.00 33.900          H  
ATOM    306  HG  LEU A  22       0.739  -8.633 -11.733  1.00 33.900          H  
ATOM    307 1HD1 LEU A  22      -1.335  -8.774 -13.038  1.00 33.900          H  
ATOM    308 2HD1 LEU A  22       0.072  -9.253 -14.015  1.00 33.900          H  
ATOM    309 3HD1 LEU A  22      -1.024 -10.495 -13.365  1.00 33.900          H  
ATOM    310 1HD2 LEU A  22      -1.349  -9.213 -10.563  1.00 33.900          H  
ATOM    311 2HD2 LEU A  22      -1.042 -10.943 -10.841  1.00 33.900          H  
ATOM    312 3HD2 LEU A  22       0.033  -9.997  -9.786  1.00 33.900          H  
ATOM    313  N   GLN A  23       4.678 -11.687 -11.156  1.00 19.230          N  
ATOM    314  CA  GLN A  23       5.713 -12.650 -11.507  1.00 18.740          C  
ATOM    315  C   GLN A  23       6.958 -12.551 -10.626  1.00 18.560          C  
ATOM    316  O   GLN A  23       7.262 -11.497 -10.056  1.00 18.550          O  
ATOM    317  CB  GLN A  23       6.084 -12.493 -12.992  1.00 26.430          C  
ATOM    318  CG  GLN A  23       6.683 -11.139 -13.373  1.00 26.430          C  
ATOM    319  CD  GLN A  23       6.929 -11.008 -14.892  1.00 26.430          C  
ATOM    320  OE1 GLN A  23       7.325 -11.968 -15.588  1.00 26.430          O  
ATOM    321  NE2 GLN A  23       6.702  -9.807 -15.412  1.00 26.430          N  
ATOM    322  H   GLN A  23       4.923 -10.794 -10.752  1.00 23.080          H  
ATOM    323  HA  GLN A  23       5.300 -13.650 -11.372  1.00 22.490          H  
ATOM    324 1HB  GLN A  23       6.799 -13.264 -13.272  1.00 31.720          H  
ATOM    325 2HB  GLN A  23       5.193 -12.645 -13.601  1.00 31.720          H  
ATOM    326 1HG  GLN A  23       5.990 -10.358 -13.075  1.00 31.720          H  
ATOM    327 2HG  GLN A  23       7.633 -11.003 -12.855  1.00 31.720          H  
ATOM    328 1HE2 GLN A  23       6.843  -9.649 -16.391  1.00 31.720          H  
ATOM    329 2HE2 GLN A  23       6.388  -9.056 -14.829  1.00 31.720          H  
ATOM    330  N   LEU A  24       7.701 -13.653 -10.566  1.00 18.560          N  
ATOM    331  CA  LEU A  24       8.976 -13.707  -9.859  1.00 18.550          C  
ATOM    332  C   LEU A  24      10.144 -13.371 -10.768  1.00 18.350          C  
ATOM    333  O   LEU A  24      11.293 -13.438 -10.343  1.00 18.630          O  
ATOM    334  CB  LEU A  24       9.226 -15.107  -9.281  1.00 25.970          C  
ATOM    335  CG  LEU A  24       8.284 -15.636  -8.201  1.00 25.970          C  
ATOM    336  CD1 LEU A  24       8.654 -17.084  -7.905  1.00 25.970          C  
ATOM    337  CD2 LEU A  24       8.434 -14.809  -6.929  1.00 25.970          C  
ATOM    338  H   LEU A  24       7.371 -14.490 -11.036  1.00 22.270          H  
ATOM    339  HA  LEU A  24       8.955 -12.973  -9.066  1.00 22.260          H  
ATOM    340 1HB  LEU A  24       9.214 -15.816 -10.102  1.00 31.170          H  
ATOM    341 2HB  LEU A  24      10.206 -15.109  -8.849  1.00 31.170          H  
ATOM    342  HG  LEU A  24       7.255 -15.592  -8.552  1.00 31.170          H  
ATOM    343 1HD1 LEU A  24       7.989 -17.478  -7.136  1.00 31.170          H  
ATOM    344 2HD1 LEU A  24       8.551 -17.681  -8.811  1.00 31.170          H  
ATOM    345 3HD1 LEU A  24       9.686 -17.132  -7.554  1.00 31.170          H  
ATOM    346 1HD2 LEU A  24       7.761 -15.211  -6.176  1.00 31.170          H  
ATOM    347 2HD2 LEU A  24       9.462 -14.861  -6.569  1.00 31.170          H  
ATOM    348 3HD2 LEU A  24       8.172 -13.787  -7.122  1.00 31.170          H  
ATOM    349  N   THR A  25       9.845 -13.079 -12.024  1.00 18.010          N  
ATOM    350  CA  THR A  25      10.831 -12.772 -13.041  1.00 17.950          C  
ATOM    351  C   THR A  25      11.636 -11.556 -12.639  1.00 17.540          C  
ATOM    352  O   THR A  25      11.086 -10.486 -12.347  1.00 17.430          O  
ATOM    353  CB  THR A  25      10.141 -12.459 -14.371  1.00 25.150          C  
ATOM    354  OG1 THR A  25       9.283 -13.551 -14.744  1.00 25.150          O  
ATOM    355  CG2 THR A  25      11.170 -12.257 -15.478  1.00 25.150          C  
ATOM    356  H   THR A  25       8.874 -13.061 -12.294  1.00 21.610          H  
ATOM    357  HA  THR A  25      11.508 -13.620 -13.156  1.00 21.540          H  
ATOM    358  HB  THR A  25       9.562 -11.560 -14.259  1.00 30.180          H  
ATOM    359  HG1 THR A  25       8.551 -13.190 -15.296  1.00 30.180          H  
ATOM    360 1HG2 THR A  25      10.651 -12.037 -16.410  1.00 30.180          H  
ATOM    361 2HG2 THR A  25      11.835 -11.434 -15.242  1.00 30.180          H  
ATOM    362 3HG2 THR A  25      11.752 -13.165 -15.594  1.00 30.180          H  
ATOM    363  N   TRP A  26      12.942 -11.674 -12.694  1.00 17.460          N  
ATOM    364  CA  TRP A  26      13.799 -10.573 -12.346  1.00 17.250          C  
ATOM    365  C   TRP A  26      14.041  -9.791 -13.618  1.00 17.190          C  
ATOM    366  O   TRP A  26      15.065  -9.955 -14.285  1.00 17.520          O  
ATOM    367  CB  TRP A  26      15.101 -11.092 -11.747  1.00 24.230          C  
ATOM    368  CG  TRP A  26      15.952 -10.046 -11.067  1.00 24.230          C  
ATOM    369  CD1 TRP A  26      15.900  -8.705 -11.209  1.00 24.230          C  
ATOM    370  CD2 TRP A  26      17.004 -10.294 -10.121  1.00 24.230          C  
ATOM    371  NE1 TRP A  26      16.851  -8.109 -10.429  1.00 24.230          N  
ATOM    372  CE2 TRP A  26      17.532  -9.062  -9.765  1.00 24.230          C  
ATOM    373  CE3 TRP A  26      17.536 -11.441  -9.566  1.00 24.230          C  
ATOM    374  CZ2 TRP A  26      18.572  -8.947  -8.878  1.00 24.230          C  
ATOM    375  CZ3 TRP A  26      18.571 -11.328  -8.681  1.00 24.230          C  
ATOM    376  CH2 TRP A  26      19.083 -10.116  -8.344  1.00 24.230          C  
ATOM    377  H   TRP A  26      13.351 -12.556 -12.988  1.00 20.950          H  
ATOM    378  HA  TRP A  26      13.297  -9.935 -11.621  1.00 20.700          H  
ATOM    379 1HB  TRP A  26      14.884 -11.890 -11.058  1.00 29.080          H  
ATOM    380 2HB  TRP A  26      15.692 -11.537 -12.542  1.00 29.080          H  
ATOM    381  HD1 TRP A  26      15.220  -8.167 -11.852  1.00 29.080          H  
ATOM    382  HE1 TRP A  26      17.019  -7.113 -10.364  1.00 29.080          H  
ATOM    383  HE3 TRP A  26      17.142 -12.420  -9.825  1.00 29.080          H  
ATOM    384  HZ2 TRP A  26      18.993  -7.982  -8.597  1.00 29.080          H  
ATOM    385  HZ3 TRP A  26      18.980 -12.244  -8.261  1.00 29.080          H  
ATOM    386  HH2 TRP A  26      19.911 -10.070  -7.637  1.00 29.080          H  
ATOM    387  N   THR A  27      13.087  -8.939 -13.976  1.00 16.910          N  
ATOM    388  CA  THR A  27      13.131  -8.201 -15.245  1.00 16.950          C  
ATOM    389  C   THR A  27      14.148  -7.057 -15.187  1.00 17.050          C  
ATOM    390  O   THR A  27      13.778  -5.877 -15.174  1.00 17.200          O  
ATOM    391  CB  THR A  27      11.779  -7.583 -15.616  1.00 23.710          C  
ATOM    392  OG1 THR A  27      11.407  -6.658 -14.620  1.00 23.710          O  
ATOM    393  CG2 THR A  27      10.716  -8.669 -15.700  1.00 23.710          C  
ATOM    394  H   THR A  27      12.271  -8.873 -13.359  1.00 20.290          H  
ATOM    395  HA  THR A  27      13.429  -8.884 -16.039  1.00 20.340          H  
ATOM    396  HB  THR A  27      11.860  -7.071 -16.576  1.00 28.460          H  
ATOM    397  HG1 THR A  27      12.048  -5.911 -14.665  1.00 28.460          H  
ATOM    398 1HG2 THR A  27       9.758  -8.224 -15.959  1.00 28.460          H  
ATOM    399 2HG2 THR A  27      11.003  -9.387 -16.469  1.00 28.460          H  
ATOM    400 3HG2 THR A  27      10.629  -9.177 -14.742  1.00 28.460          H  
ATOM    401  N   ASN A  28      15.413  -7.436 -15.081  1.00 17.090          N  
ATOM    402  CA  ASN A  28      16.579  -6.577 -14.980  1.00 17.330          C  
ATOM    403  C   ASN A  28      17.037  -6.206 -16.381  1.00 17.620          C  
ATOM    404  O   ASN A  28      16.461  -6.666 -17.367  1.00 17.610          O  
ATOM    405  CB  ASN A  28      17.675  -7.320 -14.228  1.00 24.170          C  
ATOM    406  CG  ASN A  28      18.688  -6.464 -13.527  1.00 24.170          C  
ATOM    407  OD1 ASN A  28      19.020  -5.360 -13.983  1.00 24.170          O  
ATOM    408  ND2 ASN A  28      19.193  -6.954 -12.426  1.00 24.170          N  
ATOM    409  H   ASN A  28      15.552  -8.441 -15.068  1.00 20.510          H  
ATOM    410  HA  ASN A  28      16.313  -5.661 -14.452  1.00 20.800          H  
ATOM    411 1HB  ASN A  28      17.222  -7.984 -13.514  1.00 29.000          H  
ATOM    412 2HB  ASN A  28      18.204  -7.943 -14.947  1.00 29.000          H  
ATOM    413 1HD2 ASN A  28      19.877  -6.434 -11.911  1.00 29.000          H  
ATOM    414 2HD2 ASN A  28      18.888  -7.852 -12.092  1.00 29.000          H  
ATOM    415  N   THR A  29      18.101  -5.416 -16.479  1.00 17.980          N  
ATOM    416  CA  THR A  29      18.644  -5.030 -17.773  1.00 18.380          C  
ATOM    417  C   THR A  29      19.027  -6.287 -18.551  1.00 18.500          C  
ATOM    418  O   THR A  29      18.771  -6.390 -19.754  1.00 18.930          O  
ATOM    419  CB  THR A  29      19.882  -4.122 -17.608  1.00 25.570          C  
ATOM    420  OG1 THR A  29      19.507  -2.921 -16.914  1.00 25.570          O  
ATOM    421  CG2 THR A  29      20.435  -3.740 -18.982  1.00 25.570          C  
ATOM    422  H   THR A  29      18.523  -5.048 -15.633  1.00 21.580          H  
ATOM    423  HA  THR A  29      17.879  -4.494 -18.333  1.00 22.060          H  
ATOM    424  HB  THR A  29      20.647  -4.643 -17.034  1.00 30.690          H  
ATOM    425  HG1 THR A  29      20.298  -2.434 -16.661  1.00 30.690          H  
ATOM    426 1HG2 THR A  29      21.301  -3.093 -18.856  1.00 30.690          H  
ATOM    427 2HG2 THR A  29      20.735  -4.629 -19.532  1.00 30.690          H  
ATOM    428 3HG2 THR A  29      19.667  -3.214 -19.545  1.00 30.690          H  
ATOM    429  N   VAL A  30      19.685  -7.227 -17.871  1.00 18.240          N  
ATOM    430  CA  VAL A  30      20.071  -8.473 -18.500  1.00 18.440          C  
ATOM    431  C   VAL A  30      19.385  -9.655 -17.819  1.00 18.510          C  
ATOM    432  O   VAL A  30      19.915 -10.223 -16.851  1.00 18.700          O  
ATOM    433  CB  VAL A  30      21.603  -8.647 -18.434  1.00 25.740          C  
ATOM    434  CG1 VAL A  30      22.030  -9.952 -19.110  1.00 25.740          C  
ATOM    435  CG2 VAL A  30      22.270  -7.453 -19.109  1.00 25.740          C  
ATOM    436  H   VAL A  30      19.868  -7.063 -16.892  1.00 21.890          H  
ATOM    437  HA  VAL A  30      19.763  -8.448 -19.546  1.00 22.130          H  
ATOM    438  HB  VAL A  30      21.917  -8.702 -17.391  1.00 30.880          H  
ATOM    439 1HG1 VAL A  30      23.116 -10.060 -19.040  1.00 30.880          H  
ATOM    440 2HG1 VAL A  30      21.572 -10.785 -18.619  1.00 30.880          H  
ATOM    441 3HG1 VAL A  30      21.733  -9.937 -20.157  1.00 30.880          H  
ATOM    442 1HG2 VAL A  30      23.352  -7.568 -19.057  1.00 30.880          H  
ATOM    443 2HG2 VAL A  30      21.957  -7.403 -20.151  1.00 30.880          H  
ATOM    444 3HG2 VAL A  30      21.986  -6.538 -18.604  1.00 30.880          H  
ATOM    445  N   GLU A  31      18.262 -10.094 -18.399  1.00 18.480          N  
ATOM    446  CA  GLU A  31      17.470 -11.186 -17.832  1.00 18.660          C  
ATOM    447  C   GLU A  31      18.272 -12.477 -17.828  1.00 18.820          C  
ATOM    448  O   GLU A  31      18.156 -13.307 -16.922  1.00 18.990          O  
ATOM    449  CB  GLU A  31      16.153 -11.370 -18.581  1.00 26.050          C  
ATOM    450  CG  GLU A  31      15.151 -10.228 -18.365  1.00 26.050          C  
ATOM    451  CD  GLU A  31      13.821 -10.487 -19.022  1.00 26.050          C  
ATOM    452  OE1 GLU A  31      13.620 -11.594 -19.456  1.00 26.050          O  
ATOM    453  OE2 GLU A  31      13.022  -9.582 -19.116  1.00 26.050          O  
ATOM    454  H   GLU A  31      17.910  -9.594 -19.211  1.00 22.180          H  
ATOM    455  HA  GLU A  31      17.222 -10.934 -16.805  1.00 22.390          H  
ATOM    456 1HB  GLU A  31      16.351 -11.443 -19.649  1.00 31.260          H  
ATOM    457 2HB  GLU A  31      15.687 -12.296 -18.276  1.00 31.260          H  
ATOM    458 1HG  GLU A  31      15.001 -10.111 -17.292  1.00 31.260          H  
ATOM    459 2HG  GLU A  31      15.575  -9.297 -18.743  1.00 31.260          H  
ATOM    460  N   THR A  32      19.151 -12.615 -18.823  1.00 18.880          N  
ATOM    461  CA  THR A  32      20.002 -13.777 -18.979  1.00 19.190          C  
ATOM    462  C   THR A  32      20.712 -14.120 -17.675  1.00 19.120          C  
ATOM    463  O   THR A  32      20.871 -15.301 -17.356  1.00 19.130          O  
ATOM    464  CB  THR A  32      21.054 -13.545 -20.090  1.00 26.740          C  
ATOM    465  OG1 THR A  32      20.385 -13.269 -21.332  1.00 26.740          O  
ATOM    466  CG2 THR A  32      21.927 -14.778 -20.257  1.00 26.740          C  
ATOM    467  H   THR A  32      19.182 -11.915 -19.552  1.00 22.660          H  
ATOM    468  HA  THR A  32      19.380 -14.627 -19.262  1.00 23.030          H  
ATOM    469  HB  THR A  32      21.685 -12.712 -19.832  1.00 32.090          H  
ATOM    470  HG1 THR A  32      21.032 -12.997 -21.993  1.00 32.090          H  
ATOM    471 1HG2 THR A  32      22.655 -14.598 -21.046  1.00 32.090          H  
ATOM    472 2HG2 THR A  32      22.460 -14.994 -19.329  1.00 32.090          H  
ATOM    473 3HG2 THR A  32      21.306 -15.631 -20.524  1.00 32.090          H  
ATOM    474  N   ASP A  33      21.209 -13.108 -16.954  1.00 19.210          N  
ATOM    475  CA  ASP A  33      21.924 -13.381 -15.724  1.00 19.320          C  
ATOM    476  C   ASP A  33      21.026 -13.208 -14.498  1.00 18.970          C  
ATOM    477  O   ASP A  33      21.206 -13.892 -13.488  1.00 18.700          O  
ATOM    478  CB  ASP A  33      23.137 -12.461 -15.596  1.00 27.000          C  
ATOM    479  CG  ASP A  33      24.162 -12.659 -16.714  1.00 27.000          C  
ATOM    480  OD1 ASP A  33      24.503 -13.779 -17.014  1.00 27.000          O  
ATOM    481  OD2 ASP A  33      24.637 -11.673 -17.221  1.00 27.000          O  
ATOM    482  H   ASP A  33      21.039 -12.141 -17.226  1.00 23.050          H  
ATOM    483  HA  ASP A  33      22.275 -14.411 -15.747  1.00 23.180          H  
ATOM    484 1HB  ASP A  33      22.798 -11.423 -15.614  1.00 32.400          H  
ATOM    485 2HB  ASP A  33      23.621 -12.632 -14.635  1.00 32.400          H  
ATOM    486  N   ALA A  34      20.090 -12.252 -14.560  1.00 19.110          N  
ATOM    487  CA  ALA A  34      19.214 -11.943 -13.432  1.00 18.940          C  
ATOM    488  C   ALA A  34      18.286 -13.104 -13.039  1.00 19.030          C  
ATOM    489  O   ALA A  34      18.051 -13.358 -11.856  1.00 19.010          O  
ATOM    490  CB  ALA A  34      18.404 -10.717 -13.765  1.00 26.580          C  
ATOM    491  H   ALA A  34      19.982 -11.702 -15.412  1.00 22.930          H  
ATOM    492  HA  ALA A  34      19.846 -11.718 -12.574  1.00 22.730          H  
ATOM    493 1HB  ALA A  34      17.807 -10.443 -12.937  1.00 31.900          H  
ATOM    494 2HB  ALA A  34      19.087  -9.911 -14.004  1.00 31.900          H  
ATOM    495 3HB  ALA A  34      17.767 -10.920 -14.612  1.00 31.900          H  
ATOM    496  N   ASN A  35      17.781 -13.861 -14.016  1.00 19.270          N  
ATOM    497  CA  ASN A  35      16.844 -14.943 -13.714  1.00 19.520          C  
ATOM    498  C   ASN A  35      17.484 -16.236 -13.223  1.00 19.450          C  
ATOM    499  O   ASN A  35      17.471 -17.274 -13.893  1.00 19.760          O  
ATOM    500  CB  ASN A  35      15.915 -15.190 -14.881  1.00 27.230          C  
ATOM    501  CG  ASN A  35      14.880 -14.111 -14.986  1.00 27.230          C  
ATOM    502  OD1 ASN A  35      14.322 -13.705 -13.949  1.00 27.230          O  
ATOM    503  ND2 ASN A  35      14.596 -13.656 -16.168  1.00 27.230          N  
ATOM    504  H   ASN A  35      18.004 -13.649 -14.995  1.00 23.120          H  
ATOM    505  HA  ASN A  35      16.218 -14.599 -12.892  1.00 23.420          H  
ATOM    506 1HB  ASN A  35      16.496 -15.219 -15.807  1.00 32.670          H  
ATOM    507 2HB  ASN A  35      15.421 -16.154 -14.766  1.00 32.670          H  
ATOM    508 1HD2 ASN A  35      13.904 -12.941 -16.280  1.00 32.670          H  
ATOM    509 2HD2 ASN A  35      15.064 -14.026 -16.976  1.00 32.670          H  
ATOM    510  N   GLY A  36      18.007 -16.140 -12.012  1.00 19.180          N  
ATOM    511  CA  GLY A  36      18.670 -17.203 -11.275  1.00 19.240          C  
ATOM    512  C   GLY A  36      17.702 -17.734 -10.223  1.00 18.920          C  
ATOM    513  O   GLY A  36      16.522 -17.954 -10.505  1.00 19.090          O  
ATOM    514  H   GLY A  36      17.952 -15.206 -11.599  1.00 23.020          H  
ATOM    515 1HA  GLY A  36      18.967 -18.001 -11.954  1.00 23.090          H  
ATOM    516 2HA  GLY A  36      19.569 -16.815 -10.798  1.00 23.090          H  
ATOM    517  N   LYS A  37      18.203 -18.001  -9.020  1.00 18.610          N  
ATOM    518  CA  LYS A  37      17.339 -18.519  -7.965  1.00 18.450          C  
ATOM    519  C   LYS A  37      16.495 -17.373  -7.415  1.00 17.970          C  
ATOM    520  O   LYS A  37      16.970 -16.239  -7.325  1.00 18.040          O  
ATOM    521  CB  LYS A  37      18.160 -19.158  -6.848  1.00 25.890          C  
ATOM    522  CG  LYS A  37      18.903 -20.427  -7.258  1.00 25.890          C  
ATOM    523  CD  LYS A  37      19.672 -21.025  -6.078  1.00 25.890          C  
ATOM    524  CE  LYS A  37      20.422 -22.294  -6.477  1.00 25.890          C  
ATOM    525  NZ  LYS A  37      21.185 -22.874  -5.332  1.00 25.890          N  
ATOM    526  H   LYS A  37      19.178 -17.819  -8.832  1.00 22.330          H  
ATOM    527  HA  LYS A  37      16.663 -19.263  -8.388  1.00 22.140          H  
ATOM    528 1HB  LYS A  37      18.893 -18.441  -6.482  1.00 31.070          H  
ATOM    529 2HB  LYS A  37      17.500 -19.407  -6.014  1.00 31.070          H  
ATOM    530 1HG  LYS A  37      18.185 -21.161  -7.625  1.00 31.070          H  
ATOM    531 2HG  LYS A  37      19.601 -20.197  -8.060  1.00 31.070          H  
ATOM    532 1HD  LYS A  37      20.389 -20.292  -5.703  1.00 31.070          H  
ATOM    533 2HD  LYS A  37      18.974 -21.267  -5.275  1.00 31.070          H  
ATOM    534 1HE  LYS A  37      19.707 -23.032  -6.835  1.00 31.070          H  
ATOM    535 2HE  LYS A  37      21.119 -22.058  -7.281  1.00 31.070          H  
ATOM    536 1HZ  LYS A  37      21.666 -23.710  -5.636  1.00 31.070          H  
ATOM    537 2HZ  LYS A  37      21.862 -22.201  -4.998  1.00 31.070          H  
ATOM    538 3HZ  LYS A  37      20.548 -23.108  -4.584  1.00 31.070          H  
ATOM    539  N   LYS A  38      15.257 -17.665  -7.027  1.00 17.610          N  
ATOM    540  CA  LYS A  38      14.386 -16.646  -6.459  1.00 17.260          C  
ATOM    541  C   LYS A  38      14.113 -16.930  -4.999  1.00 16.770          C  
ATOM    542  O   LYS A  38      14.208 -18.073  -4.541  1.00 16.800          O  
ATOM    543  CB  LYS A  38      13.084 -16.503  -7.248  1.00 24.300          C  
ATOM    544  CG  LYS A  38      13.260 -15.729  -8.579  1.00 24.300          C  
ATOM    545  CD  LYS A  38      13.521 -16.650  -9.793  1.00 24.300          C  
ATOM    546  CE  LYS A  38      12.257 -17.382 -10.271  1.00 24.300          C  
ATOM    547  NZ  LYS A  38      12.531 -18.228 -11.478  1.00 24.300          N  
ATOM    548  H   LYS A  38      14.918 -18.612  -7.129  1.00 21.130          H  
ATOM    549  HA  LYS A  38      14.901 -15.685  -6.506  1.00 20.710          H  
ATOM    550 1HB  LYS A  38      12.675 -17.486  -7.444  1.00 29.160          H  
ATOM    551 2HB  LYS A  38      12.350 -15.961  -6.651  1.00 29.160          H  
ATOM    552 1HG  LYS A  38      12.403 -15.109  -8.768  1.00 29.160          H  
ATOM    553 2HG  LYS A  38      14.124 -15.069  -8.478  1.00 29.160          H  
ATOM    554 1HD  LYS A  38      13.915 -16.049 -10.616  1.00 29.160          H  
ATOM    555 2HD  LYS A  38      14.264 -17.392  -9.541  1.00 29.160          H  
ATOM    556 1HE  LYS A  38      11.875 -18.021  -9.483  1.00 29.160          H  
ATOM    557 2HE  LYS A  38      11.501 -16.645 -10.528  1.00 29.160          H  
ATOM    558 1HZ  LYS A  38      11.684 -18.688 -11.769  1.00 29.160          H  
ATOM    559 2HZ  LYS A  38      12.874 -17.647 -12.228  1.00 29.160          H  
ATOM    560 3HZ  LYS A  38      13.231 -18.924 -11.250  1.00 29.160          H  
ATOM    561  N   MET A  39      13.731 -15.878  -4.288  1.00 16.480          N  
ATOM    562  CA  MET A  39      13.490 -15.883  -2.848  1.00 16.180          C  
ATOM    563  C   MET A  39      12.410 -16.853  -2.393  1.00 15.910          C  
ATOM    564  O   MET A  39      12.406 -17.297  -1.239  1.00 15.840          O  
ATOM    565  CB  MET A  39      13.114 -14.478  -2.423  1.00 22.770          C  
ATOM    566  CG  MET A  39      14.202 -13.447  -2.643  1.00 22.770          C  
ATOM    567  SD  MET A  39      15.758 -13.783  -1.800  1.00 22.770          S  
ATOM    568  CE  MET A  39      16.784 -14.412  -3.150  1.00 22.770          C  
ATOM    569  H   MET A  39      13.654 -14.998  -4.780  1.00 19.780          H  
ATOM    570  HA  MET A  39      14.413 -16.178  -2.351  1.00 19.420          H  
ATOM    571 1HB  MET A  39      12.232 -14.153  -2.975  1.00 27.330          H  
ATOM    572 2HB  MET A  39      12.854 -14.473  -1.364  1.00 27.330          H  
ATOM    573 1HG  MET A  39      14.414 -13.387  -3.701  1.00 27.330          H  
ATOM    574 2HG  MET A  39      13.839 -12.491  -2.335  1.00 27.330          H  
ATOM    575 1HE  MET A  39      17.781 -14.646  -2.778  1.00 27.330          H  
ATOM    576 2HE  MET A  39      16.350 -15.307  -3.573  1.00 27.330          H  
ATOM    577 3HE  MET A  39      16.862 -13.649  -3.929  1.00 27.330          H  
ATOM    578  N   SER A  40      11.495 -17.187  -3.298  1.00 15.930          N  
ATOM    579  CA  SER A  40      10.393 -18.094  -3.022  1.00 15.920          C  
ATOM    580  C   SER A  40      10.888 -19.502  -2.690  1.00 15.590          C  
ATOM    581  O   SER A  40      10.159 -20.305  -2.106  1.00 15.810          O  
ATOM    582  CB  SER A  40       9.470 -18.164  -4.221  1.00 22.290          C  
ATOM    583  OG  SER A  40      10.115 -18.769  -5.310  1.00 22.290          O  
ATOM    584  H   SER A  40      11.573 -16.803  -4.226  1.00 19.120          H  
ATOM    585  HA  SER A  40       9.838 -17.713  -2.164  1.00 19.100          H  
ATOM    586 1HB  SER A  40       8.579 -18.734  -3.960  1.00 26.750          H  
ATOM    587 2HB  SER A  40       9.150 -17.163  -4.497  1.00 26.750          H  
ATOM    588  HG  SER A  40       9.442 -18.875  -5.990  1.00 26.750          H  
ATOM    589  N   SER A  41      12.136 -19.805  -3.063  1.00 15.230          N  
ATOM    590  CA  SER A  41      12.746 -21.102  -2.829  1.00 15.060          C  
ATOM    591  C   SER A  41      13.312 -21.278  -1.419  1.00 15.170          C  
ATOM    592  O   SER A  41      13.687 -22.392  -1.045  1.00 15.520          O  
ATOM    593  CB  SER A  41      13.863 -21.344  -3.826  1.00 21.150          C  
ATOM    594  OG  SER A  41      14.947 -20.485  -3.591  1.00 21.150          O  
ATOM    595  H   SER A  41      12.700 -19.098  -3.537  1.00 18.280          H  
ATOM    596  HA  SER A  41      11.981 -21.862  -2.980  1.00 18.070          H  
ATOM    597 1HB  SER A  41      14.192 -22.378  -3.749  1.00 25.380          H  
ATOM    598 2HB  SER A  41      13.490 -21.191  -4.838  1.00 25.380          H  
ATOM    599  HG  SER A  41      14.714 -19.633  -4.008  1.00 25.380          H  
ATOM    600  N   GLY A  42      13.367 -20.210  -0.602  1.00 15.010          N  
ATOM    601  CA  GLY A  42      13.985 -20.258   0.738  1.00 15.260          C  
ATOM    602  C   GLY A  42      13.130 -20.941   1.819  1.00 15.570          C  
ATOM    603  O   GLY A  42      12.896 -20.394   2.904  1.00 15.740          O  
ATOM    604  H   GLY A  42      12.995 -19.313  -0.932  1.00 18.010          H  
ATOM    605 1HA  GLY A  42      14.944 -20.773   0.664  1.00 18.310          H  
ATOM    606 2HA  GLY A  42      14.205 -19.241   1.053  1.00 18.310          H  
ATOM    607  N   ILE A  43      12.750 -22.180   1.537  1.00 15.720          N  
ATOM    608  CA  ILE A  43      11.862 -23.003   2.349  1.00 16.130          C  
ATOM    609  C   ILE A  43      12.431 -23.259   3.735  1.00 16.140          C  
ATOM    610  O   ILE A  43      11.697 -23.259   4.721  1.00 15.990          O  
ATOM    611  CB  ILE A  43      11.576 -24.336   1.624  1.00 22.420          C  
ATOM    612  CG1 ILE A  43      10.713 -24.028   0.366  1.00 22.420          C  
ATOM    613  CG2 ILE A  43      10.853 -25.328   2.577  1.00 22.420          C  
ATOM    614  CD1 ILE A  43      10.595 -25.170  -0.619  1.00 22.420          C  
ATOM    615  H   ILE A  43      13.083 -22.532   0.643  1.00 18.860          H  
ATOM    616  HA  ILE A  43      10.922 -22.475   2.468  1.00 19.360          H  
ATOM    617  HB  ILE A  43      12.513 -24.773   1.285  1.00 26.900          H  
ATOM    618 1HG1 ILE A  43       9.715 -23.746   0.688  1.00 26.900          H  
ATOM    619 2HG1 ILE A  43      11.155 -23.180  -0.160  1.00 26.900          H  
ATOM    620 1HG2 ILE A  43      10.650 -26.260   2.063  1.00 26.900          H  
ATOM    621 2HG2 ILE A  43      11.471 -25.545   3.445  1.00 26.900          H  
ATOM    622 3HG2 ILE A  43       9.910 -24.889   2.910  1.00 26.900          H  
ATOM    623 1HD1 ILE A  43       9.982 -24.847  -1.462  1.00 26.900          H  
ATOM    624 2HD1 ILE A  43      11.588 -25.445  -0.978  1.00 26.900          H  
ATOM    625 3HD1 ILE A  43      10.129 -26.029  -0.153  1.00 26.900          H  
ATOM    626  N   ASP A  44      13.722 -23.538   3.810  1.00 16.450          N  
ATOM    627  CA  ASP A  44      14.389 -23.822   5.058  1.00 16.360          C  
ATOM    628  C   ASP A  44      15.160 -22.629   5.632  1.00 16.170          C  
ATOM    629  O   ASP A  44      16.096 -22.816   6.415  1.00 16.010          O  
ATOM    630  CB  ASP A  44      15.291 -25.041   4.877  1.00 22.940          C  
ATOM    631  CG  ASP A  44      16.293 -24.840   3.757  1.00 22.940          C  
ATOM    632  OD1 ASP A  44      16.051 -23.969   2.928  1.00 22.940          O  
ATOM    633  OD2 ASP A  44      17.265 -25.560   3.699  1.00 22.940          O  
ATOM    634  H   ASP A  44      14.310 -23.535   2.968  1.00 19.740          H  
ATOM    635  HA  ASP A  44      13.626 -24.090   5.790  1.00 19.630          H  
ATOM    636 1HB  ASP A  44      15.830 -25.238   5.803  1.00 27.530          H  
ATOM    637 2HB  ASP A  44      14.681 -25.915   4.654  1.00 27.530          H  
ATOM    638  N   GLY A  45      14.772 -21.401   5.267  1.00 16.340          N  
ATOM    639  CA  GLY A  45      15.447 -20.234   5.803  1.00 16.330          C  
ATOM    640  C   GLY A  45      14.923 -19.886   7.194  1.00 16.020          C  
ATOM    641  O   GLY A  45      14.186 -20.654   7.813  1.00 15.820          O  
ATOM    642  H   GLY A  45      14.008 -21.260   4.595  1.00 19.610          H  
ATOM    643 1HA  GLY A  45      16.521 -20.418   5.847  1.00 19.600          H  
ATOM    644 2HA  GLY A  45      15.291 -19.393   5.131  1.00 19.600          H  
ATOM    645  N   ASN A  46      15.285 -18.700   7.680  1.00 16.120          N  
ATOM    646  CA  ASN A  46      14.923 -18.255   9.025  1.00 15.980          C  
ATOM    647  C   ASN A  46      13.852 -17.173   9.062  1.00 15.650          C  
ATOM    648  O   ASN A  46      13.792 -16.385  10.007  1.00 15.740          O  
ATOM    649  CB  ASN A  46      16.161 -17.789   9.753  1.00 22.430          C  
ATOM    650  CG  ASN A  46      17.078 -18.909  10.066  1.00 22.430          C  
ATOM    651  OD1 ASN A  46      16.888 -19.636  11.051  1.00 22.430          O  
ATOM    652  ND2 ASN A  46      18.061 -19.099   9.235  1.00 22.430          N  
ATOM    653  H   ASN A  46      15.885 -18.104   7.118  1.00 19.340          H  
ATOM    654  HA  ASN A  46      14.519 -19.113   9.565  1.00 19.180          H  
ATOM    655 1HB  ASN A  46      16.685 -17.080   9.140  1.00 26.910          H  
ATOM    656 2HB  ASN A  46      15.889 -17.281  10.678  1.00 26.910          H  
ATOM    657 1HD2 ASN A  46      18.704 -19.849   9.380  1.00 26.910          H  
ATOM    658 2HD2 ASN A  46      18.153 -18.500   8.427  1.00 26.910          H  
ATOM    659  N   VAL A  47      13.018 -17.091   8.036  1.00 15.460          N  
ATOM    660  CA  VAL A  47      12.007 -16.049   8.047  1.00 15.210          C  
ATOM    661  C   VAL A  47      10.903 -16.414   9.034  1.00 15.250          C  
ATOM    662  O   VAL A  47      10.259 -17.455   8.923  1.00 15.480          O  
ATOM    663  CB  VAL A  47      11.443 -15.838   6.623  1.00 21.390          C  
ATOM    664  CG1 VAL A  47      10.319 -14.809   6.625  1.00 21.390          C  
ATOM    665  CG2 VAL A  47      12.565 -15.360   5.706  1.00 21.390          C  
ATOM    666  H   VAL A  47      13.076 -17.756   7.276  1.00 18.550          H  
ATOM    667  HA  VAL A  47      12.463 -15.124   8.373  1.00 18.250          H  
ATOM    668  HB  VAL A  47      11.035 -16.780   6.256  1.00 25.670          H  
ATOM    669 1HG1 VAL A  47       9.953 -14.694   5.612  1.00 25.670          H  
ATOM    670 2HG1 VAL A  47       9.498 -15.140   7.269  1.00 25.670          H  
ATOM    671 3HG1 VAL A  47      10.697 -13.868   6.980  1.00 25.670          H  
ATOM    672 1HG2 VAL A  47      12.178 -15.215   4.697  1.00 25.670          H  
ATOM    673 2HG2 VAL A  47      12.949 -14.423   6.080  1.00 25.670          H  
ATOM    674 3HG2 VAL A  47      13.364 -16.097   5.685  1.00 25.670          H  
ATOM    675  N   LYS A  48      10.681 -15.512   9.978  1.00 15.150          N  
ATOM    676  CA  LYS A  48       9.719 -15.668  11.061  1.00 15.300          C  
ATOM    677  C   LYS A  48       8.300 -15.356  10.613  1.00 14.720          C  
ATOM    678  O   LYS A  48       8.089 -14.767   9.546  1.00 14.730          O  
ATOM    679  CB  LYS A  48      10.106 -14.764  12.230  1.00 21.360          C  
ATOM    680  CG  LYS A  48      11.447 -15.120  12.858  1.00 21.360          C  
ATOM    681  CD  LYS A  48      11.817 -14.164  13.984  1.00 21.360          C  
ATOM    682  CE  LYS A  48      13.174 -14.528  14.585  1.00 21.360          C  
ATOM    683  NZ  LYS A  48      13.590 -13.574  15.654  1.00 21.360          N  
ATOM    684  H   LYS A  48      11.283 -14.703   9.971  1.00 18.180          H  
ATOM    685  HA  LYS A  48       9.745 -16.706  11.394  1.00 18.360          H  
ATOM    686 1HB  LYS A  48      10.127 -13.737  11.920  1.00 25.630          H  
ATOM    687 2HB  LYS A  48       9.349 -14.843  13.009  1.00 25.630          H  
ATOM    688 1HG  LYS A  48      11.399 -16.135  13.252  1.00 25.630          H  
ATOM    689 2HG  LYS A  48      12.228 -15.091  12.091  1.00 25.630          H  
ATOM    690 1HD  LYS A  48      11.862 -13.145  13.594  1.00 25.630          H  
ATOM    691 2HD  LYS A  48      11.059 -14.205  14.766  1.00 25.630          H  
ATOM    692 1HE  LYS A  48      13.114 -15.528  15.009  1.00 25.630          H  
ATOM    693 2HE  LYS A  48      13.927 -14.523  13.793  1.00 25.630          H  
ATOM    694 1HZ  LYS A  48      14.489 -13.853  16.023  1.00 25.630          H  
ATOM    695 2HZ  LYS A  48      13.662 -12.643  15.266  1.00 25.630          H  
ATOM    696 3HZ  LYS A  48      12.907 -13.577  16.397  1.00 25.630          H  
ATOM    697  N   ARG A  49       7.333 -15.766  11.429  1.00 14.360          N  
ATOM    698  CA  ARG A  49       5.926 -15.549  11.138  1.00 13.940          C  
ATOM    699  C   ARG A  49       5.653 -14.065  10.912  1.00 13.030          C  
ATOM    700  O   ARG A  49       6.055 -13.219  11.711  1.00 12.710          O  
ATOM    701  CB  ARG A  49       5.092 -16.093  12.304  1.00 19.680          C  
ATOM    702  CG  ARG A  49       3.570 -16.100  12.133  1.00 19.680          C  
ATOM    703  CD  ARG A  49       2.911 -14.938  12.788  1.00 19.680          C  
ATOM    704  NE  ARG A  49       2.970 -14.973  14.241  1.00 19.680          N  
ATOM    705  CZ  ARG A  49       2.638 -13.929  15.037  1.00 19.680          C  
ATOM    706  NH1 ARG A  49       2.222 -12.787  14.500  1.00 19.680          N  
ATOM    707  NH2 ARG A  49       2.728 -14.052  16.357  1.00 19.680          N  
ATOM    708  H   ARG A  49       7.587 -16.248  12.279  1.00 17.230          H  
ATOM    709  HA  ARG A  49       5.669 -16.098  10.232  1.00 16.730          H  
ATOM    710 1HB  ARG A  49       5.395 -17.118  12.511  1.00 23.620          H  
ATOM    711 2HB  ARG A  49       5.312 -15.506  13.194  1.00 23.620          H  
ATOM    712 1HG  ARG A  49       3.320 -16.065  11.073  1.00 23.620          H  
ATOM    713 2HG  ARG A  49       3.161 -17.008  12.571  1.00 23.620          H  
ATOM    714 1HD  ARG A  49       3.405 -14.040  12.475  1.00 23.620          H  
ATOM    715 2HD  ARG A  49       1.865 -14.901  12.484  1.00 23.620          H  
ATOM    716  HE  ARG A  49       3.278 -15.826  14.683  1.00 23.620          H  
ATOM    717 1HH1 ARG A  49       2.141 -12.684  13.464  1.00 23.620          H  
ATOM    718 2HH1 ARG A  49       1.974 -12.011  15.092  1.00 23.620          H  
ATOM    719 1HH2 ARG A  49       3.044 -14.921  16.765  1.00 23.620          H  
ATOM    720 2HH2 ARG A  49       2.481 -13.278  16.957  1.00 23.620          H  
ATOM    721  N   ASP A  50       4.992 -13.769   9.785  1.00 12.770          N  
ATOM    722  CA  ASP A  50       4.608 -12.428   9.322  1.00 12.090          C  
ATOM    723  C   ASP A  50       5.791 -11.473   9.076  1.00 11.110          C  
ATOM    724  O   ASP A  50       5.586 -10.290   8.754  1.00 10.760          O  
ATOM    725  CB  ASP A  50       3.621 -11.778  10.301  1.00 17.200          C  
ATOM    726  CG  ASP A  50       2.284 -12.534  10.399  1.00 17.200          C  
ATOM    727  OD1 ASP A  50       1.850 -13.086   9.412  1.00 17.200          O  
ATOM    728  OD2 ASP A  50       1.717 -12.575  11.480  1.00 17.200          O  
ATOM    729  H   ASP A  50       4.716 -14.545   9.200  1.00 15.320          H  
ATOM    730  HA  ASP A  50       4.087 -12.552   8.373  1.00 14.510          H  
ATOM    731 1HB  ASP A  50       4.069 -11.720  11.292  1.00 20.640          H  
ATOM    732 2HB  ASP A  50       3.418 -10.756   9.980  1.00 20.640          H  
ATOM    733  N   LEU A  51       7.019 -11.983   9.131  1.00 10.880          N  
ATOM    734  CA  LEU A  51       8.192 -11.148   8.959  1.00 10.070          C  
ATOM    735  C   LEU A  51       8.205 -10.637   7.534  1.00  9.780          C  
ATOM    736  O   LEU A  51       8.470  -9.460   7.251  1.00 10.010          O  
ATOM    737  CB  LEU A  51       9.437 -11.967   9.322  1.00 14.420          C  
ATOM    738  CG  LEU A  51      10.808 -11.266   9.395  1.00 14.420          C  
ATOM    739  CD1 LEU A  51      10.789 -10.185  10.470  1.00 14.420          C  
ATOM    740  CD2 LEU A  51      11.881 -12.280   9.700  1.00 14.420          C  
ATOM    741  H   LEU A  51       7.167 -12.977   9.344  1.00 13.060          H  
ATOM    742  HA  LEU A  51       8.109 -10.315   9.620  1.00 12.080          H  
ATOM    743 1HB  LEU A  51       9.246 -12.396  10.296  1.00 17.310          H  
ATOM    744 2HB  LEU A  51       9.516 -12.784   8.622  1.00 17.310          H  
ATOM    745  HG  LEU A  51      11.016 -10.807   8.462  1.00 17.310          H  
ATOM    746 1HD1 LEU A  51      11.757  -9.695  10.516  1.00 17.310          H  
ATOM    747 2HD1 LEU A  51      10.044  -9.460  10.259  1.00 17.310          H  
ATOM    748 3HD1 LEU A  51      10.575 -10.640  11.438  1.00 17.310          H  
ATOM    749 1HD2 LEU A  51      12.842 -11.780   9.746  1.00 17.310          H  
ATOM    750 2HD2 LEU A  51      11.693 -12.748  10.649  1.00 17.310          H  
ATOM    751 3HD2 LEU A  51      11.888 -13.017   8.922  1.00 17.310          H  
ATOM    752  N   ILE A  52       7.832 -11.546   6.645  1.00  9.490          N  
ATOM    753  CA  ILE A  52       7.719 -11.376   5.206  1.00  9.430          C  
ATOM    754  C   ILE A  52       6.656 -10.370   4.793  1.00  8.820          C  
ATOM    755  O   ILE A  52       6.637  -9.951   3.640  1.00  8.530          O  
ATOM    756  CB  ILE A  52       7.451 -12.746   4.532  1.00 13.230          C  
ATOM    757  CG1 ILE A  52       7.739 -12.649   2.999  1.00 13.230          C  
ATOM    758  CG2 ILE A  52       6.008 -13.209   4.814  1.00 13.230          C  
ATOM    759  CD1 ILE A  52       7.871 -13.968   2.264  1.00 13.230          C  
ATOM    760  H   ILE A  52       7.613 -12.456   7.023  1.00 11.390          H  
ATOM    761  HA  ILE A  52       8.665 -10.995   4.831  1.00 11.320          H  
ATOM    762  HB  ILE A  52       8.132 -13.472   4.945  1.00 15.870          H  
ATOM    763 1HG1 ILE A  52       6.930 -12.102   2.521  1.00 15.870          H  
ATOM    764 2HG1 ILE A  52       8.646 -12.105   2.861  1.00 15.870          H  
ATOM    765 1HG2 ILE A  52       5.837 -14.182   4.365  1.00 15.870          H  
ATOM    766 2HG2 ILE A  52       5.848 -13.280   5.887  1.00 15.870          H  
ATOM    767 3HG2 ILE A  52       5.303 -12.503   4.389  1.00 15.870          H  
ATOM    768 1HD1 ILE A  52       8.072 -13.764   1.205  1.00 15.870          H  
ATOM    769 2HD1 ILE A  52       8.697 -14.537   2.688  1.00 15.870          H  
ATOM    770 3HD1 ILE A  52       6.955 -14.541   2.345  1.00 15.870          H  
ATOM    771  N   LEU A  53       5.708 -10.061   5.689  1.00  8.910          N  
ATOM    772  CA  LEU A  53       4.619  -9.166   5.357  1.00  8.650          C  
ATOM    773  C   LEU A  53       4.915  -7.736   5.764  1.00  7.760          C  
ATOM    774  O   LEU A  53       4.062  -6.859   5.605  1.00  8.070          O  
ATOM    775  CB  LEU A  53       3.344  -9.630   6.061  1.00 12.210          C  
ATOM    776  CG  LEU A  53       2.846 -11.057   5.727  1.00 12.210          C  
ATOM    777  CD1 LEU A  53       1.643 -11.349   6.577  1.00 12.210          C  
ATOM    778  CD2 LEU A  53       2.504 -11.188   4.250  1.00 12.210          C  
ATOM    779  H   LEU A  53       5.768 -10.376   6.653  1.00 10.690          H  
ATOM    780  HA  LEU A  53       4.478  -9.172   4.280  1.00 10.380          H  
ATOM    781 1HB  LEU A  53       3.520  -9.587   7.138  1.00 14.660          H  
ATOM    782 2HB  LEU A  53       2.544  -8.931   5.816  1.00 14.660          H  
ATOM    783  HG  LEU A  53       3.615 -11.773   5.983  1.00 14.660          H  
ATOM    784 1HD1 LEU A  53       1.291 -12.362   6.381  1.00 14.660          H  
ATOM    785 2HD1 LEU A  53       1.910 -11.265   7.630  1.00 14.660          H  
ATOM    786 3HD1 LEU A  53       0.851 -10.640   6.349  1.00 14.660          H  
ATOM    787 1HD2 LEU A  53       2.151 -12.198   4.047  1.00 14.660          H  
ATOM    788 2HD2 LEU A  53       1.720 -10.477   3.990  1.00 14.660          H  
ATOM    789 3HD2 LEU A  53       3.377 -10.998   3.633  1.00 14.660          H  
ATOM    790  N   GLY A  54       6.107  -7.494   6.317  1.00  6.850          N  
ATOM    791  CA  GLY A  54       6.475  -6.148   6.711  1.00  6.100          C  
ATOM    792  C   GLY A  54       6.981  -5.992   8.141  1.00  5.480          C  
ATOM    793  O   GLY A  54       7.494  -4.917   8.484  1.00  5.140          O  
ATOM    794  H   GLY A  54       6.788  -8.244   6.450  1.00  8.220          H  
ATOM    795 1HA  GLY A  54       7.240  -5.790   6.019  1.00  7.320          H  
ATOM    796 2HA  GLY A  54       5.618  -5.492   6.568  1.00  7.320          H  
ATOM    797  N   ASP A  55       6.907  -7.037   9.000  1.00  5.670          N  
ATOM    798  CA  ASP A  55       7.432  -6.854  10.360  1.00  5.530          C  
ATOM    799  C   ASP A  55       8.936  -6.553  10.256  1.00  4.830          C  
ATOM    800  O   ASP A  55       9.485  -5.781  11.033  1.00  4.920          O  
ATOM    801  CB  ASP A  55       7.136  -8.059  11.263  1.00  7.800          C  
ATOM    802  CG  ASP A  55       7.384  -7.812  12.727  1.00  7.800          C  
ATOM    803  OD1 ASP A  55       6.736  -6.987  13.316  1.00  7.800          O  
ATOM    804  OD2 ASP A  55       8.244  -8.481  13.263  1.00  7.800          O  
ATOM    805  H   ASP A  55       6.488  -7.945   8.760  1.00  6.800          H  
ATOM    806  HA  ASP A  55       6.944  -5.988  10.808  1.00  6.640          H  
ATOM    807 1HB  ASP A  55       6.108  -8.400  11.110  1.00  9.360          H  
ATOM    808 2HB  ASP A  55       7.773  -8.844  11.004  1.00  9.360          H  
ATOM    809  N   ILE A  56       9.578  -7.106   9.217  1.00  4.500          N  
ATOM    810  CA  ILE A  56      10.991  -6.931   8.896  1.00  4.070          C  
ATOM    811  C   ILE A  56      11.439  -5.480   8.696  1.00  3.230          C  
ATOM    812  O   ILE A  56      12.632  -5.222   8.546  1.00  3.270          O  
ATOM    813  CB  ILE A  56      11.327  -7.720   7.611  1.00  5.870          C  
ATOM    814  CG1 ILE A  56      12.867  -7.915   7.373  1.00  5.870          C  
ATOM    815  CG2 ILE A  56      10.717  -7.073   6.399  1.00  5.870          C  
ATOM    816  CD1 ILE A  56      13.580  -8.831   8.337  1.00  5.870          C  
ATOM    817  H   ILE A  56       9.065  -7.769   8.628  1.00  5.400          H  
ATOM    818  HA  ILE A  56      11.559  -7.337   9.724  1.00  4.880          H  
ATOM    819  HB  ILE A  56      10.894  -8.692   7.704  1.00  7.040          H  
ATOM    820 1HG1 ILE A  56      12.964  -8.246   6.398  1.00  7.040          H  
ATOM    821 2HG1 ILE A  56      13.377  -6.984   7.413  1.00  7.040          H  
ATOM    822 1HG2 ILE A  56      10.927  -7.692   5.548  1.00  7.040          H  
ATOM    823 2HG2 ILE A  56       9.641  -6.993   6.527  1.00  7.040          H  
ATOM    824 3HG2 ILE A  56      11.134  -6.082   6.231  1.00  7.040          H  
ATOM    825 1HD1 ILE A  56      14.621  -8.883   8.064  1.00  7.040          H  
ATOM    826 2HD1 ILE A  56      13.508  -8.444   9.343  1.00  7.040          H  
ATOM    827 3HD1 ILE A  56      13.152  -9.815   8.301  1.00  7.040          H  
ATOM    828  N   THR A  57      10.543  -4.525   8.540  1.00  3.030          N  
ATOM    829  CA  THR A  57      11.091  -3.194   8.340  1.00  2.950          C  
ATOM    830  C   THR A  57      12.054  -2.888   9.502  1.00  2.590          C  
ATOM    831  O   THR A  57      11.686  -2.959  10.674  1.00  2.590          O  
ATOM    832  CB  THR A  57       9.973  -2.124   8.259  1.00  4.160          C  
ATOM    833  OG1 THR A  57       9.045  -2.472   7.213  1.00  4.160          O  
ATOM    834  CG2 THR A  57      10.588  -0.751   7.913  1.00  4.160          C  
ATOM    835  H   THR A  57       9.540  -4.705   8.625  1.00  3.640          H  
ATOM    836  HA  THR A  57      11.653  -3.179   7.409  1.00  3.540          H  
ATOM    837  HB  THR A  57       9.444  -2.068   9.210  1.00  4.990          H  
ATOM    838  HG1 THR A  57       8.504  -3.231   7.503  1.00  4.990          H  
ATOM    839 1HG2 THR A  57       9.798  -0.005   7.844  1.00  4.990          H  
ATOM    840 2HG2 THR A  57      11.284  -0.452   8.679  1.00  4.990          H  
ATOM    841 3HG2 THR A  57      11.109  -0.813   6.958  1.00  4.990          H  
ATOM    842  N   ASP A  58      13.295  -2.532   9.147  1.00  2.850          N  
ATOM    843  CA  ASP A  58      14.416  -2.207  10.042  1.00  3.130          C  
ATOM    844  C   ASP A  58      14.971  -3.386  10.893  1.00  2.460          C  
ATOM    845  O   ASP A  58      15.766  -3.171  11.812  1.00  2.970          O  
ATOM    846  CB  ASP A  58      14.009  -1.065  10.963  1.00  4.270          C  
ATOM    847  CG  ASP A  58      13.519   0.120  10.164  1.00  4.270          C  
ATOM    848  OD1 ASP A  58      14.012   0.335   9.064  1.00  4.270          O  
ATOM    849  OD2 ASP A  58      12.630   0.779  10.614  1.00  4.270          O  
ATOM    850  H   ASP A  58      13.481  -2.486   8.157  1.00  3.420          H  
ATOM    851  HA  ASP A  58      15.230  -1.847   9.419  1.00  3.760          H  
ATOM    852 1HB  ASP A  58      13.245  -1.388  11.667  1.00  5.120          H  
ATOM    853 2HB  ASP A  58      14.878  -0.749  11.545  1.00  5.120          H  
ATOM    854  N   LYS A  59      14.574  -4.621  10.580  1.00  1.750          N  
ATOM    855  CA  LYS A  59      15.067  -5.831  11.253  1.00  1.370          C  
ATOM    856  C   LYS A  59      15.738  -6.775  10.265  1.00  1.170          C  
ATOM    857  O   LYS A  59      15.657  -6.561   9.065  1.00  1.560          O  
ATOM    858  CB  LYS A  59      13.955  -6.549  12.016  1.00  2.070          C  
ATOM    859  CG  LYS A  59      13.394  -5.732  13.166  1.00  2.070          C  
ATOM    860  CD  LYS A  59      12.577  -6.578  14.161  1.00  2.070          C  
ATOM    861  CE  LYS A  59      11.218  -6.996  13.618  1.00  2.070          C  
ATOM    862  NZ  LYS A  59      10.392  -7.644  14.666  1.00  2.070          N  
ATOM    863  H   LYS A  59      13.895  -4.728   9.822  1.00  2.100          H  
ATOM    864  HA  LYS A  59      15.825  -5.533  11.976  1.00  1.640          H  
ATOM    865 1HB  LYS A  59      13.141  -6.754  11.332  1.00  2.480          H  
ATOM    866 2HB  LYS A  59      14.316  -7.502  12.399  1.00  2.480          H  
ATOM    867 1HG  LYS A  59      14.217  -5.246  13.692  1.00  2.480          H  
ATOM    868 2HG  LYS A  59      12.751  -4.950  12.747  1.00  2.480          H  
ATOM    869 1HD  LYS A  59      13.139  -7.472  14.424  1.00  2.480          H  
ATOM    870 2HD  LYS A  59      12.417  -5.995  15.066  1.00  2.480          H  
ATOM    871 1HE  LYS A  59      10.692  -6.120  13.250  1.00  2.480          H  
ATOM    872 2HE  LYS A  59      11.351  -7.700  12.796  1.00  2.480          H  
ATOM    873 1HZ  LYS A  59       9.499  -7.906  14.248  1.00  2.480          H  
ATOM    874 2HZ  LYS A  59      10.845  -8.466  15.005  1.00  2.480          H  
ATOM    875 3HZ  LYS A  59      10.227  -7.009  15.422  1.00  2.480          H  
ATOM    876  N   VAL A  60      16.414  -7.814  10.767  1.00  1.130          N  
ATOM    877  CA  VAL A  60      17.099  -8.794   9.913  1.00  1.150          C  
ATOM    878  C   VAL A  60      16.640 -10.225  10.237  1.00  0.930          C  
ATOM    879  O   VAL A  60      16.443 -10.561  11.406  1.00  1.380          O  
ATOM    880  CB  VAL A  60      18.627  -8.645  10.076  1.00  1.600          C  
ATOM    881  CG1 VAL A  60      19.379  -9.595   9.244  1.00  1.600          C  
ATOM    882  CG2 VAL A  60      19.033  -7.240   9.718  1.00  1.600          C  
ATOM    883  H   VAL A  60      16.448  -7.936  11.773  1.00  1.360          H  
ATOM    884  HA  VAL A  60      16.849  -8.591   8.878  1.00  1.380          H  
ATOM    885  HB  VAL A  60      18.878  -8.877  11.071  1.00  1.920          H  
ATOM    886 1HG1 VAL A  60      20.435  -9.460   9.410  1.00  1.920          H  
ATOM    887 2HG1 VAL A  60      19.118 -10.592   9.501  1.00  1.920          H  
ATOM    888 3HG1 VAL A  60      19.158  -9.411   8.204  1.00  1.920          H  
ATOM    889 1HG2 VAL A  60      20.092  -7.143   9.862  1.00  1.920          H  
ATOM    890 2HG2 VAL A  60      18.780  -7.040   8.681  1.00  1.920          H  
ATOM    891 3HG2 VAL A  60      18.528  -6.526  10.351  1.00  1.920          H  
ATOM    892  N   VAL A  61      16.427 -11.032   9.188  1.00  0.820          N  
ATOM    893  CA  VAL A  61      16.013 -12.437   9.263  1.00  1.110          C  
ATOM    894  C   VAL A  61      17.114 -13.280   9.861  1.00  1.040          C  
ATOM    895  O   VAL A  61      16.906 -14.099  10.756  1.00  1.220          O  
ATOM    896  CB  VAL A  61      15.778 -12.988   7.834  1.00  1.440          C  
ATOM    897  CG1 VAL A  61      15.515 -14.446   7.847  1.00  1.440          C  
ATOM    898  CG2 VAL A  61      14.683 -12.287   7.217  1.00  1.440          C  
ATOM    899  H   VAL A  61      16.642 -10.660   8.267  1.00  0.980          H  
ATOM    900  HA  VAL A  61      15.117 -12.519   9.878  1.00  1.330          H  
ATOM    901  HB  VAL A  61      16.672 -12.837   7.249  1.00  1.730          H  
ATOM    902 1HG1 VAL A  61      15.367 -14.797   6.833  1.00  1.730          H  
ATOM    903 2HG1 VAL A  61      16.340 -14.986   8.282  1.00  1.730          H  
ATOM    904 3HG1 VAL A  61      14.639 -14.608   8.427  1.00  1.730          H  
ATOM    905 1HG2 VAL A  61      14.550 -12.659   6.204  1.00  1.730          H  
ATOM    906 2HG2 VAL A  61      13.806 -12.452   7.776  1.00  1.730          H  
ATOM    907 3HG2 VAL A  61      14.913 -11.244   7.197  1.00  1.730          H  
ATOM    908  N   GLN A  62      18.294 -13.094   9.297  1.00  0.880          N  
ATOM    909  CA  GLN A  62      19.474 -13.821   9.726  1.00  0.930          C  
ATOM    910  C   GLN A  62      20.748 -13.083   9.365  1.00  0.800          C  
ATOM    911  O   GLN A  62      20.786 -12.317   8.396  1.00  0.790          O  
ATOM    912  CB  GLN A  62      19.462 -15.231   9.124  1.00  1.280          C  
ATOM    913  CG  GLN A  62      19.471 -15.256   7.608  1.00  1.280          C  
ATOM    914  CD  GLN A  62      19.320 -16.640   7.030  1.00  1.280          C  
ATOM    915  OE1 GLN A  62      18.231 -17.241   7.077  1.00  1.280          O  
ATOM    916  NE2 GLN A  62      20.401 -17.168   6.480  1.00  1.280          N  
ATOM    917  H   GLN A  62      18.336 -12.389   8.555  1.00  1.060          H  
ATOM    918  HA  GLN A  62      19.441 -13.915  10.812  1.00  1.120          H  
ATOM    919 1HB  GLN A  62      20.341 -15.777   9.467  1.00  1.540          H  
ATOM    920 2HB  GLN A  62      18.590 -15.769   9.476  1.00  1.540          H  
ATOM    921 1HG  GLN A  62      18.627 -14.676   7.271  1.00  1.540          H  
ATOM    922 2HG  GLN A  62      20.402 -14.823   7.240  1.00  1.540          H  
ATOM    923 1HE2 GLN A  62      20.372 -18.085   6.078  1.00  1.540          H  
ATOM    924 2HE2 GLN A  62      21.259 -16.648   6.462  1.00  1.540          H  
ATOM    925  N   VAL A  63      21.812 -13.357  10.111  1.00  0.750          N  
ATOM    926  CA  VAL A  63      23.102 -12.764   9.810  1.00  0.630          C  
ATOM    927  C   VAL A  63      24.123 -13.862   9.648  1.00  0.600          C  
ATOM    928  O   VAL A  63      24.205 -14.766  10.483  1.00  0.710          O  
ATOM    929  CB  VAL A  63      23.586 -11.830  10.936  1.00  0.930          C  
ATOM    930  CG1 VAL A  63      24.938 -11.205  10.544  1.00  0.930          C  
ATOM    931  CG2 VAL A  63      22.552 -10.787  11.227  1.00  0.930          C  
ATOM    932  H   VAL A  63      21.724 -13.998  10.891  1.00  0.900          H  
ATOM    933  HA  VAL A  63      23.040 -12.205   8.875  1.00  0.760          H  
ATOM    934  HB  VAL A  63      23.764 -12.408  11.826  1.00  1.120          H  
ATOM    935 1HG1 VAL A  63      25.268 -10.569  11.339  1.00  1.120          H  
ATOM    936 2HG1 VAL A  63      25.686 -11.954  10.367  1.00  1.120          H  
ATOM    937 3HG1 VAL A  63      24.819 -10.620   9.641  1.00  1.120          H  
ATOM    938 1HG2 VAL A  63      22.910 -10.138  12.026  1.00  1.120          H  
ATOM    939 2HG2 VAL A  63      22.380 -10.222  10.343  1.00  1.120          H  
ATOM    940 3HG2 VAL A  63      21.626 -11.260  11.534  1.00  1.120          H  
ATOM    941  N   THR A  64      24.880 -13.801   8.564  1.00  0.510          N  
ATOM    942  CA  THR A  64      25.950 -14.763   8.352  1.00  0.590          C  
ATOM    943  C   THR A  64      27.212 -14.020   7.927  1.00  0.560          C  
ATOM    944  O   THR A  64      27.127 -12.951   7.316  1.00  0.640          O  
ATOM    945  CB  THR A  64      25.578 -15.792   7.261  1.00  0.790          C  
ATOM    946  OG1 THR A  64      25.453 -15.122   5.996  1.00  0.790          O  
ATOM    947  CG2 THR A  64      24.227 -16.465   7.597  1.00  0.790          C  
ATOM    948  H   THR A  64      24.717 -13.046   7.887  1.00  0.610          H  
ATOM    949  HA  THR A  64      26.160 -15.290   9.283  1.00  0.710          H  
ATOM    950  HB  THR A  64      26.359 -16.549   7.198  1.00  0.950          H  
ATOM    951  HG1 THR A  64      26.317 -14.799   5.713  1.00  0.950          H  
ATOM    952 1HG2 THR A  64      23.981 -17.187   6.822  1.00  0.950          H  
ATOM    953 2HG2 THR A  64      24.309 -16.974   8.559  1.00  0.950          H  
ATOM    954 3HG2 THR A  64      23.440 -15.718   7.650  1.00  0.950          H  
ATOM    955  N   ALA A  65      28.374 -14.631   8.110  1.00  0.720          N  
ATOM    956  CA  ALA A  65      29.600 -14.012   7.615  1.00  0.750          C  
ATOM    957  C   ALA A  65      30.610 -15.033   7.087  1.00  0.720          C  
ATOM    958  O   ALA A  65      30.593 -16.214   7.434  1.00  0.840          O  
ATOM    959  CB  ALA A  65      30.243 -13.177   8.715  1.00  1.040          C  
ATOM    960  H   ALA A  65      28.407 -15.463   8.712  1.00  0.860          H  
ATOM    961  HA  ALA A  65      29.327 -13.363   6.789  1.00  0.900          H  
ATOM    962 1HB  ALA A  65      31.130 -12.678   8.331  1.00  1.250          H  
ATOM    963 2HB  ALA A  65      29.533 -12.439   9.064  1.00  1.250          H  
ATOM    964 3HB  ALA A  65      30.527 -13.826   9.549  1.00  1.250          H  
ATOM    965  N   SER A  66      31.512 -14.536   6.236  1.00  0.660          N  
ATOM    966  CA  SER A  66      32.593 -15.309   5.616  1.00  0.730          C  
ATOM    967  C   SER A  66      33.756 -15.602   6.557  1.00  0.710          C  
ATOM    968  O   SER A  66      34.668 -16.357   6.214  1.00  1.140          O  
ATOM    969  CB  SER A  66      33.117 -14.599   4.379  1.00  0.990          C  
ATOM    970  OG  SER A  66      33.797 -13.400   4.691  1.00  0.990          O  
ATOM    971  H   SER A  66      31.423 -13.549   5.985  1.00  0.790          H  
ATOM    972  HA  SER A  66      32.176 -16.266   5.301  1.00  0.880          H  
ATOM    973 1HB  SER A  66      33.786 -15.262   3.837  1.00  1.190          H  
ATOM    974 2HB  SER A  66      32.281 -14.376   3.719  1.00  1.190          H  
ATOM    975  HG  SER A  66      33.989 -12.981   3.815  1.00  1.190          H  
ATOM    976  N   ALA A  67      33.751 -14.984   7.729  1.00  0.820          N  
ATOM    977  CA  ALA A  67      34.806 -15.185   8.700  1.00  1.030          C  
ATOM    978  C   ALA A  67      34.260 -14.972  10.096  1.00  1.620          C  
ATOM    979  O   ALA A  67      33.420 -14.103  10.310  1.00  2.090          O  
ATOM    980  CB  ALA A  67      35.962 -14.238   8.429  1.00  1.360          C  
ATOM    981  H   ALA A  67      32.969 -14.386   7.949  1.00  0.980          H  
ATOM    982  HA  ALA A  67      35.154 -16.215   8.624  1.00  1.240          H  
ATOM    983 1HB  ALA A  67      36.754 -14.414   9.156  1.00  1.630          H  
ATOM    984 2HB  ALA A  67      36.351 -14.412   7.424  1.00  1.630          H  
ATOM    985 3HB  ALA A  67      35.615 -13.219   8.508  1.00  1.630          H  
ATOM    986  N   ASN A  68      34.786 -15.747  11.037  1.00  1.940          N  
ATOM    987  CA  ASN A  68      34.453 -15.688  12.457  1.00  2.700          C  
ATOM    988  C   ASN A  68      35.613 -16.358  13.195  1.00  2.310          C  
ATOM    989  O   ASN A  68      36.140 -17.354  12.696  1.00  2.220          O  
ATOM    990  CB  ASN A  68      33.113 -16.358  12.709  1.00  3.480          C  
ATOM    991  CG  ASN A  68      32.604 -16.104  14.066  1.00  3.480          C  
ATOM    992  OD1 ASN A  68      32.702 -16.945  14.962  1.00  3.480          O  
ATOM    993  ND2 ASN A  68      32.080 -14.929  14.238  1.00  3.480          N  
ATOM    994  H   ASN A  68      35.469 -16.439  10.754  1.00  2.330          H  
ATOM    995  HA  ASN A  68      34.398 -14.648  12.783  1.00  3.240          H  
ATOM    996 1HB  ASN A  68      32.376 -15.983  11.991  1.00  4.170          H  
ATOM    997 2HB  ASN A  68      33.205 -17.431  12.559  1.00  4.170          H  
ATOM    998 1HD2 ASN A  68      31.737 -14.641  15.150  1.00  4.170          H  
ATOM    999 2HD2 ASN A  68      32.044 -14.284  13.468  1.00  4.170          H  
ATOM   1000  N   ASN A  69      36.080 -15.793  14.313  1.00  2.170          N  
ATOM   1001  CA  ASN A  69      37.209 -16.428  15.003  1.00  1.960          C  
ATOM   1002  C   ASN A  69      36.935 -17.219  16.312  1.00  1.840          C  
ATOM   1003  O   ASN A  69      37.108 -18.438  16.288  1.00  2.040          O  
ATOM   1004  CB  ASN A  69      38.346 -15.427  15.120  1.00  2.830          C  
ATOM   1005  CG  ASN A  69      39.547 -15.942  15.842  1.00  2.830          C  
ATOM   1006  OD1 ASN A  69      39.934 -15.393  16.880  1.00  2.830          O  
ATOM   1007  ND2 ASN A  69      40.137 -16.990  15.333  1.00  2.830          N  
ATOM   1008  H   ASN A  69      35.623 -14.955  14.674  1.00  2.600          H  
ATOM   1009  HA  ASN A  69      37.597 -17.182  14.320  1.00  2.350          H  
ATOM   1010 1HB  ASN A  69      38.660 -15.219  14.111  1.00  3.390          H  
ATOM   1011 2HB  ASN A  69      38.023 -14.484  15.520  1.00  3.390          H  
ATOM   1012 1HD2 ASN A  69      40.941 -17.379  15.784  1.00  3.390          H  
ATOM   1013 2HD2 ASN A  69      39.770 -17.426  14.509  1.00  3.390          H  
ATOM   1014  N   PRO A  70      36.556 -16.628  17.467  1.00  2.170          N  
ATOM   1015  CA  PRO A  70      36.278 -17.379  18.675  1.00  2.270          C  
ATOM   1016  C   PRO A  70      34.923 -18.056  18.504  1.00  1.840          C  
ATOM   1017  O   PRO A  70      34.022 -17.421  17.964  1.00  2.010          O  
ATOM   1018  CB  PRO A  70      36.250 -16.295  19.748  1.00  3.410          C  
ATOM   1019  CG  PRO A  70      35.788 -15.089  19.013  1.00  3.410          C  
ATOM   1020  CD  PRO A  70      36.415 -15.190  17.623  1.00  3.410          C  
ATOM   1021  HA  PRO A  70      37.098 -18.093  18.825  1.00  2.720          H  
ATOM   1022 1HB  PRO A  70      35.581 -16.577  20.572  1.00  4.090          H  
ATOM   1023 2HB  PRO A  70      37.256 -16.166  20.181  1.00  4.090          H  
ATOM   1024 1HG  PRO A  70      34.711 -15.129  18.954  1.00  4.090          H  
ATOM   1025 2HG  PRO A  70      36.032 -14.179  19.572  1.00  4.090          H  
ATOM   1026 1HD  PRO A  70      35.738 -14.772  16.878  1.00  4.090          H  
ATOM   1027 2HD  PRO A  70      37.388 -14.697  17.649  1.00  4.090          H  
ATOM   1028  N   PRO A  71      34.684 -19.215  19.129  1.00  1.850          N  
ATOM   1029  CA  PRO A  71      33.451 -19.997  19.077  1.00  1.730          C  
ATOM   1030  C   PRO A  71      32.195 -19.332  19.646  1.00  1.860          C  
ATOM   1031  O   PRO A  71      31.101 -19.874  19.502  1.00  2.460          O  
ATOM   1032  CB  PRO A  71      33.824 -21.239  19.899  1.00  2.590          C  
ATOM   1033  CG  PRO A  71      34.931 -20.786  20.821  1.00  2.590          C  
ATOM   1034  CD  PRO A  71      35.722 -19.790  20.010  1.00  2.590          C  
ATOM   1035  HA  PRO A  71      33.272 -20.281  18.029  1.00  2.080          H  
ATOM   1036 1HB  PRO A  71      32.939 -21.597  20.449  1.00  3.110          H  
ATOM   1037 2HB  PRO A  71      34.133 -22.054  19.228  1.00  3.110          H  
ATOM   1038 1HG  PRO A  71      34.503 -20.349  21.735  1.00  3.110          H  
ATOM   1039 2HG  PRO A  71      35.535 -21.650  21.139  1.00  3.110          H  
ATOM   1040 1HD  PRO A  71      36.148 -19.040  20.689  1.00  3.110          H  
ATOM   1041 2HD  PRO A  71      36.494 -20.303  19.412  1.00  3.110          H  
ATOM   1042  N   ASN A  72      32.336 -18.182  20.301  1.00  2.120          N  
ATOM   1043  CA  ASN A  72      31.176 -17.524  20.876  1.00  2.560          C  
ATOM   1044  C   ASN A  72      30.783 -16.187  20.237  1.00  2.310          C  
ATOM   1045  O   ASN A  72      29.656 -15.723  20.422  1.00  2.730          O  
ATOM   1046  CB  ASN A  72      31.406 -17.324  22.356  1.00  3.410          C  
ATOM   1047  CG  ASN A  72      31.519 -18.630  23.091  1.00  3.410          C  
ATOM   1048  OD1 ASN A  72      30.554 -19.397  23.187  1.00  3.410          O  
ATOM   1049  ND2 ASN A  72      32.685 -18.898  23.624  1.00  3.410          N  
ATOM   1050  H   ASN A  72      33.246 -17.769  20.421  1.00  2.540          H  
ATOM   1051  HA  ASN A  72      30.319 -18.186  20.753  1.00  3.070          H  
ATOM   1052 1HB  ASN A  72      32.323 -16.750  22.504  1.00  4.090          H  
ATOM   1053 2HB  ASN A  72      30.585 -16.748  22.780  1.00  4.090          H  
ATOM   1054 1HD2 ASN A  72      32.818 -19.753  24.128  1.00  4.090          H  
ATOM   1055 2HD2 ASN A  72      33.441 -18.254  23.532  1.00  4.090          H  
ATOM   1056  N   GLU A  73      31.678 -15.527  19.496  1.00  1.900          N  
ATOM   1057  CA  GLU A  73      31.327 -14.173  19.009  1.00  2.120          C  
ATOM   1058  C   GLU A  73      30.746 -14.272  17.595  1.00  1.600          C  
ATOM   1059  O   GLU A  73      31.308 -13.769  16.609  1.00  2.280          O  
ATOM   1060  CB  GLU A  73      32.530 -13.226  19.113  1.00  2.880          C  
ATOM   1061  CG  GLU A  73      33.041 -13.045  20.560  1.00  2.880          C  
ATOM   1062  CD  GLU A  73      34.188 -12.066  20.708  1.00  2.880          C  
ATOM   1063  OE1 GLU A  73      34.189 -11.076  20.031  1.00  2.880          O  
ATOM   1064  OE2 GLU A  73      35.065 -12.324  21.499  1.00  2.880          O  
ATOM   1065  H   GLU A  73      32.560 -15.975  19.236  1.00  2.280          H  
ATOM   1066  HA  GLU A  73      30.548 -13.758  19.650  1.00  2.540          H  
ATOM   1067 1HB  GLU A  73      33.319 -13.531  18.449  1.00  3.460          H  
ATOM   1068 2HB  GLU A  73      32.228 -12.249  18.813  1.00  3.460          H  
ATOM   1069 1HG  GLU A  73      32.207 -12.691  21.168  1.00  3.460          H  
ATOM   1070 2HG  GLU A  73      33.347 -14.014  20.948  1.00  3.460          H  
ATOM   1071  N   ILE A  74      29.594 -14.943  17.567  1.00  0.780          N  
ATOM   1072  CA  ILE A  74      28.796 -15.362  16.416  1.00  0.970          C  
ATOM   1073  C   ILE A  74      28.071 -14.250  15.669  1.00  0.620          C  
ATOM   1074  O   ILE A  74      27.599 -13.277  16.256  1.00  1.020          O  
ATOM   1075  CB  ILE A  74      27.815 -16.476  16.839  1.00  1.280          C  
ATOM   1076  CG1 ILE A  74      26.822 -15.947  17.927  1.00  1.280          C  
ATOM   1077  CG2 ILE A  74      28.638 -17.680  17.335  1.00  1.280          C  
ATOM   1078  CD1 ILE A  74      25.673 -16.874  18.251  1.00  1.280          C  
ATOM   1079  H   ILE A  74      29.289 -15.213  18.506  1.00  0.940          H  
ATOM   1080  HA  ILE A  74      29.485 -15.816  15.703  1.00  1.160          H  
ATOM   1081  HB  ILE A  74      27.220 -16.780  15.980  1.00  1.540          H  
ATOM   1082 1HG1 ILE A  74      27.368 -15.744  18.845  1.00  1.540          H  
ATOM   1083 2HG1 ILE A  74      26.380 -15.024  17.571  1.00  1.540          H  
ATOM   1084 1HG2 ILE A  74      27.988 -18.500  17.617  1.00  1.540          H  
ATOM   1085 2HG2 ILE A  74      29.301 -18.012  16.537  1.00  1.540          H  
ATOM   1086 3HG2 ILE A  74      29.235 -17.397  18.189  1.00  1.540          H  
ATOM   1087 1HD1 ILE A  74      25.037 -16.402  18.997  1.00  1.540          H  
ATOM   1088 2HD1 ILE A  74      25.094 -17.058  17.346  1.00  1.540          H  
ATOM   1089 3HD1 ILE A  74      26.042 -17.816  18.643  1.00  1.540          H  
ATOM   1090  N   ASP A  75      27.936 -14.453  14.359  1.00  0.740          N  
ATOM   1091  CA  ASP A  75      27.326 -13.531  13.397  1.00  0.840          C  
ATOM   1092  C   ASP A  75      26.000 -12.915  13.855  1.00  0.780          C  
ATOM   1093  O   ASP A  75      25.785 -11.717  13.694  1.00  1.120          O  
ATOM   1094  CB  ASP A  75      27.075 -14.311  12.111  1.00  1.140          C  
ATOM   1095  CG  ASP A  75      28.364 -14.810  11.421  1.00  1.140          C  
ATOM   1096  OD1 ASP A  75      29.447 -14.354  11.763  1.00  1.140          O  
ATOM   1097  OD2 ASP A  75      28.243 -15.698  10.579  1.00  1.140          O  
ATOM   1098  H   ASP A  75      28.360 -15.292  13.980  1.00  0.890          H  
ATOM   1099  HA  ASP A  75      28.015 -12.723  13.192  1.00  1.010          H  
ATOM   1100 1HB  ASP A  75      26.426 -15.166  12.316  1.00  1.360          H  
ATOM   1101 2HB  ASP A  75      26.546 -13.687  11.421  1.00  1.360          H  
ATOM   1102  N   SER A  76      25.127 -13.698  14.482  1.00  0.670          N  
ATOM   1103  CA  SER A  76      23.809 -13.209  14.898  1.00  0.670          C  
ATOM   1104  C   SER A  76      23.832 -12.077  15.935  1.00  0.500          C  
ATOM   1105  O   SER A  76      22.844 -11.350  16.085  1.00  0.500          O  
ATOM   1106  CB  SER A  76      22.976 -14.358  15.434  1.00  0.940          C  
ATOM   1107  OG  SER A  76      23.500 -14.855  16.630  1.00  0.940          O  
ATOM   1108  H   SER A  76      25.351 -14.673  14.626  1.00  0.800          H  
ATOM   1109  HA  SER A  76      23.307 -12.825  14.014  1.00  0.800          H  
ATOM   1110 1HB  SER A  76      21.955 -14.014  15.600  1.00  1.130          H  
ATOM   1111 2HB  SER A  76      22.937 -15.152  14.691  1.00  1.130          H  
ATOM   1112  HG  SER A  76      22.911 -15.566  16.902  1.00  1.130          H  
ATOM   1113  N   LYS A  77      24.958 -11.879  16.635  1.00  0.460          N  
ATOM   1114  CA  LYS A  77      25.036 -10.824  17.650  1.00  0.450          C  
ATOM   1115  C   LYS A  77      24.981  -9.458  16.987  1.00  0.440          C  
ATOM   1116  O   LYS A  77      24.551  -8.472  17.576  1.00  0.480          O  
ATOM   1117  CB  LYS A  77      26.315 -10.933  18.495  1.00  0.630          C  
ATOM   1118  CG  LYS A  77      26.427 -12.195  19.378  1.00  0.630          C  
ATOM   1119  CD  LYS A  77      25.347 -12.270  20.476  1.00  0.630          C  
ATOM   1120  CE  LYS A  77      25.553 -13.495  21.377  1.00  0.630          C  
ATOM   1121  NZ  LYS A  77      24.478 -13.623  22.407  1.00  0.630          N  
ATOM   1122  H   LYS A  77      25.780 -12.460  16.444  1.00  0.550          H  
ATOM   1123  HA  LYS A  77      24.171 -10.899  18.304  1.00  0.540          H  
ATOM   1124 1HB  LYS A  77      27.185 -10.923  17.832  1.00  0.760          H  
ATOM   1125 2HB  LYS A  77      26.395 -10.054  19.146  1.00  0.760          H  
ATOM   1126 1HG  LYS A  77      26.337 -13.064  18.743  1.00  0.760          H  
ATOM   1127 2HG  LYS A  77      27.415 -12.214  19.843  1.00  0.760          H  
ATOM   1128 1HD  LYS A  77      25.373 -11.356  21.078  1.00  0.760          H  
ATOM   1129 2HD  LYS A  77      24.363 -12.351  20.022  1.00  0.760          H  
ATOM   1130 1HE  LYS A  77      25.561 -14.393  20.757  1.00  0.760          H  
ATOM   1131 2HE  LYS A  77      26.516 -13.408  21.881  1.00  0.760          H  
ATOM   1132 1HZ  LYS A  77      24.651 -14.440  22.976  1.00  0.760          H  
ATOM   1133 2HZ  LYS A  77      24.467 -12.802  22.996  1.00  0.760          H  
ATOM   1134 3HZ  LYS A  77      23.583 -13.715  21.948  1.00  0.760          H  
ATOM   1135  N   LEU A  78      25.342  -9.405  15.719  1.00  0.450          N  
ATOM   1136  CA  LEU A  78      25.398  -8.166  14.979  1.00  0.500          C  
ATOM   1137  C   LEU A  78      24.037  -7.506  14.839  1.00  0.480          C  
ATOM   1138  O   LEU A  78      23.952  -6.326  14.493  1.00  0.510          O  
ATOM   1139  CB  LEU A  78      26.030  -8.461  13.632  1.00  0.680          C  
ATOM   1140  CG  LEU A  78      27.532  -8.846  13.708  1.00  0.680          C  
ATOM   1141  CD1 LEU A  78      27.952  -9.398  12.427  1.00  0.680          C  
ATOM   1142  CD2 LEU A  78      28.387  -7.588  14.009  1.00  0.680          C  
ATOM   1143  H   LEU A  78      25.607 -10.267  15.236  1.00  0.540          H  
ATOM   1144  HA  LEU A  78      26.029  -7.478  15.533  1.00  0.600          H  
ATOM   1145 1HB  LEU A  78      25.489  -9.280  13.182  1.00  0.820          H  
ATOM   1146 2HB  LEU A  78      25.925  -7.588  12.994  1.00  0.820          H  
ATOM   1147  HG  LEU A  78      27.685  -9.601  14.473  1.00  0.820          H  
ATOM   1148 1HD1 LEU A  78      28.998  -9.662  12.456  1.00  0.820          H  
ATOM   1149 2HD1 LEU A  78      27.374 -10.284  12.198  1.00  0.820          H  
ATOM   1150 3HD1 LEU A  78      27.787  -8.669  11.707  1.00  0.820          H  
ATOM   1151 1HD2 LEU A  78      29.415  -7.869  14.018  1.00  0.820          H  
ATOM   1152 2HD2 LEU A  78      28.244  -6.858  13.241  1.00  0.820          H  
ATOM   1153 3HD2 LEU A  78      28.125  -7.150  14.969  1.00  0.820          H  
ATOM   1154  N   ILE A  79      22.949  -8.255  15.021  1.00  0.470          N  
ATOM   1155  CA  ILE A  79      21.653  -7.608  14.925  1.00  0.490          C  
ATOM   1156  C   ILE A  79      20.826  -7.873  16.194  1.00  0.510          C  
ATOM   1157  O   ILE A  79      19.595  -7.851  16.154  1.00  0.550          O  
ATOM   1158  CB  ILE A  79      20.897  -8.052  13.645  1.00  0.680          C  
ATOM   1159  CG1 ILE A  79      19.710  -7.029  13.291  1.00  0.680          C  
ATOM   1160  CG2 ILE A  79      20.400  -9.521  13.757  1.00  0.680          C  
ATOM   1161  CD1 ILE A  79      20.187  -5.658  12.765  1.00  0.680          C  
ATOM   1162  H   ILE A  79      23.024  -9.241  15.300  1.00  0.560          H  
ATOM   1163  HA  ILE A  79      21.810  -6.538  14.873  1.00  0.590          H  
ATOM   1164  HB  ILE A  79      21.601  -7.999  12.816  1.00  0.810          H  
ATOM   1165 1HG1 ILE A  79      19.091  -7.456  12.581  1.00  0.810          H  
ATOM   1166 2HG1 ILE A  79      19.112  -6.825  14.159  1.00  0.810          H  
ATOM   1167 1HG2 ILE A  79      19.930  -9.824  12.831  1.00  0.810          H  
ATOM   1168 2HG2 ILE A  79      21.255 -10.172  13.953  1.00  0.810          H  
ATOM   1169 3HG2 ILE A  79      19.679  -9.638  14.559  1.00  0.810          H  
ATOM   1170 1HD1 ILE A  79      19.323  -5.034  12.540  1.00  0.810          H  
ATOM   1171 2HD1 ILE A  79      20.803  -5.148  13.501  1.00  0.810          H  
ATOM   1172 3HD1 ILE A  79      20.773  -5.803  11.857  1.00  0.810          H  
ATOM   1173  N   ASP A  80      21.472  -8.121  17.342  1.00  0.500          N  
ATOM   1174  CA  ASP A  80      20.673  -8.432  18.530  1.00  0.560          C  
ATOM   1175  C   ASP A  80      20.121  -7.203  19.275  1.00  0.600          C  
ATOM   1176  O   ASP A  80      19.416  -7.349  20.276  1.00  0.740          O  
ATOM   1177  CB  ASP A  80      21.498  -9.285  19.498  1.00  0.760          C  
ATOM   1178  CG  ASP A  80      22.685  -8.532  20.053  1.00  0.760          C  
ATOM   1179  OD1 ASP A  80      22.741  -7.341  19.830  1.00  0.760          O  
ATOM   1180  OD2 ASP A  80      23.527  -9.117  20.703  1.00  0.760          O  
ATOM   1181  H   ASP A  80      22.501  -8.121  17.401  1.00  0.600          H  
ATOM   1182  HA  ASP A  80      19.825  -9.033  18.206  1.00  0.670          H  
ATOM   1183 1HB  ASP A  80      20.866  -9.616  20.321  1.00  0.910          H  
ATOM   1184 2HB  ASP A  80      21.857 -10.173  18.973  1.00  0.910          H  
ATOM   1185  N   GLY A  81      20.408  -6.001  18.776  1.00  0.540          N  
ATOM   1186  CA  GLY A  81      19.911  -4.762  19.362  1.00  0.670          C  
ATOM   1187  C   GLY A  81      20.683  -4.283  20.594  1.00  0.720          C  
ATOM   1188  O   GLY A  81      20.265  -3.324  21.249  1.00  0.810          O  
ATOM   1189  H   GLY A  81      20.996  -5.961  17.956  1.00  0.650          H  
ATOM   1190 1HA  GLY A  81      19.939  -3.982  18.602  1.00  0.800          H  
ATOM   1191 2HA  GLY A  81      18.864  -4.896  19.627  1.00  0.800          H  
ATOM   1192  N   ASP A  82      21.788  -4.949  20.936  1.00  0.720          N  
ATOM   1193  CA  ASP A  82      22.541  -4.598  22.131  1.00  0.800          C  
ATOM   1194  C   ASP A  82      24.017  -4.230  21.846  1.00  0.750          C  
ATOM   1195  O   ASP A  82      24.869  -5.103  21.703  1.00  0.770          O  
ATOM   1196  CB  ASP A  82      22.456  -5.758  23.121  1.00  1.090          C  
ATOM   1197  CG  ASP A  82      23.124  -5.480  24.464  1.00  1.090          C  
ATOM   1198  OD1 ASP A  82      23.923  -4.545  24.569  1.00  1.090          O  
ATOM   1199  OD2 ASP A  82      22.832  -6.194  25.395  1.00  1.090          O  
ATOM   1200  H   ASP A  82      22.092  -5.753  20.367  1.00  0.860          H  
ATOM   1201  HA  ASP A  82      22.031  -3.776  22.613  1.00  0.960          H  
ATOM   1202 1HB  ASP A  82      21.406  -6.001  23.294  1.00  1.310          H  
ATOM   1203 2HB  ASP A  82      22.915  -6.645  22.668  1.00  1.310          H  
ATOM   1204  N   PRO A  83      24.380  -2.933  21.847  1.00  0.800          N  
ATOM   1205  CA  PRO A  83      25.712  -2.407  21.571  1.00  0.820          C  
ATOM   1206  C   PRO A  83      26.812  -2.949  22.498  1.00  0.830          C  
ATOM   1207  O   PRO A  83      27.989  -2.722  22.233  1.00  0.880          O  
ATOM   1208  CB  PRO A  83      25.532  -0.896  21.778  1.00  1.230          C  
ATOM   1209  CG  PRO A  83      24.074  -0.645  21.512  1.00  1.230          C  
ATOM   1210  CD  PRO A  83      23.362  -1.873  22.034  1.00  1.230          C  
ATOM   1211  HA  PRO A  83      25.959  -2.628  20.524  1.00  0.980          H  
ATOM   1212 1HB  PRO A  83      25.840  -0.617  22.797  1.00  1.480          H  
ATOM   1213 2HB  PRO A  83      26.188  -0.349  21.083  1.00  1.480          H  
ATOM   1214 1HG  PRO A  83      23.744   0.282  22.006  1.00  1.480          H  
ATOM   1215 2HG  PRO A  83      23.904  -0.506  20.426  1.00  1.480          H  
ATOM   1216 1HD  PRO A  83      23.093  -1.764  23.098  1.00  1.480          H  
ATOM   1217 2HD  PRO A  83      22.487  -2.035  21.381  1.00  1.480          H  
ATOM   1218  N   THR A  84      26.462  -3.589  23.623  1.00  0.860          N  
ATOM   1219  CA  THR A  84      27.517  -4.085  24.502  1.00  0.940          C  
ATOM   1220  C   THR A  84      27.952  -5.515  24.153  1.00  0.830          C  
ATOM   1221  O   THR A  84      28.864  -6.063  24.785  1.00  0.840          O  
ATOM   1222  CB  THR A  84      27.107  -4.013  25.991  1.00  1.280          C  
ATOM   1223  OG1 THR A  84      26.005  -4.893  26.272  1.00  1.280          O  
ATOM   1224  CG2 THR A  84      26.713  -2.595  26.358  1.00  1.280          C  
ATOM   1225  H   THR A  84      25.482  -3.799  23.861  1.00  1.030          H  
ATOM   1226  HA  THR A  84      28.389  -3.444  24.380  1.00  1.130          H  
ATOM   1227  HB  THR A  84      27.956  -4.314  26.604  1.00  1.540          H  
ATOM   1228  HG1 THR A  84      25.222  -4.666  25.723  1.00  1.540          H  
ATOM   1229 1HG2 THR A  84      26.443  -2.554  27.412  1.00  1.540          H  
ATOM   1230 2HG2 THR A  84      27.550  -1.928  26.167  1.00  1.540          H  
ATOM   1231 3HG2 THR A  84      25.858  -2.291  25.752  1.00  1.540          H  
ATOM   1232  N   THR A  85      27.310  -6.144  23.162  1.00  0.790          N  
ATOM   1233  CA  THR A  85      27.703  -7.494  22.773  1.00  0.770          C  
ATOM   1234  C   THR A  85      28.793  -7.375  21.717  1.00  0.740          C  
ATOM   1235  O   THR A  85      29.041  -6.289  21.193  1.00  0.770          O  
ATOM   1236  CB  THR A  85      26.504  -8.327  22.279  1.00  1.090          C  
ATOM   1237  OG1 THR A  85      25.972  -7.764  21.086  1.00  1.090          O  
ATOM   1238  CG2 THR A  85      25.437  -8.298  23.352  1.00  1.090          C  
ATOM   1239  H   THR A  85      26.548  -5.682  22.649  1.00  0.950          H  
ATOM   1240  HA  THR A  85      28.128  -8.003  23.637  1.00  0.920          H  
ATOM   1241  HB  THR A  85      26.809  -9.352  22.085  1.00  1.300          H  
ATOM   1242  HG1 THR A  85      25.147  -8.262  20.812  1.00  1.300          H  
ATOM   1243 1HG2 THR A  85      24.574  -8.875  23.019  1.00  1.300          H  
ATOM   1244 2HG2 THR A  85      25.829  -8.723  24.271  1.00  1.300          H  
ATOM   1245 3HG2 THR A  85      25.136  -7.275  23.531  1.00  1.300          H  
ATOM   1246  N   LYS A  86      29.468  -8.479  21.406  1.00  0.780          N  
ATOM   1247  CA  LYS A  86      30.515  -8.418  20.392  1.00  0.870          C  
ATOM   1248  C   LYS A  86      30.450  -9.513  19.348  1.00  0.890          C  
ATOM   1249  O   LYS A  86      29.955 -10.611  19.604  1.00  1.340          O  
ATOM   1250  CB  LYS A  86      31.899  -8.457  21.030  1.00  1.180          C  
ATOM   1251  CG  LYS A  86      32.208  -7.282  21.945  1.00  1.180          C  
ATOM   1252  CD  LYS A  86      33.648  -7.334  22.481  1.00  1.180          C  
ATOM   1253  CE  LYS A  86      33.874  -8.452  23.536  1.00  1.180          C  
ATOM   1254  NZ  LYS A  86      33.110  -8.203  24.804  1.00  1.180          N  
ATOM   1255  H   LYS A  86      29.245  -9.353  21.855  1.00  0.940          H  
ATOM   1256  HA  LYS A  86      30.416  -7.473  19.859  1.00  1.040          H  
ATOM   1257 1HB  LYS A  86      31.991  -9.383  21.584  1.00  1.420          H  
ATOM   1258 2HB  LYS A  86      32.661  -8.482  20.242  1.00  1.420          H  
ATOM   1259 1HG  LYS A  86      32.064  -6.356  21.382  1.00  1.420          H  
ATOM   1260 2HG  LYS A  86      31.513  -7.274  22.779  1.00  1.420          H  
ATOM   1261 1HD  LYS A  86      34.341  -7.493  21.648  1.00  1.420          H  
ATOM   1262 2HD  LYS A  86      33.890  -6.374  22.949  1.00  1.420          H  
ATOM   1263 1HE  LYS A  86      33.589  -9.415  23.130  1.00  1.420          H  
ATOM   1264 2HE  LYS A  86      34.937  -8.479  23.777  1.00  1.420          H  
ATOM   1265 1HZ  LYS A  86      33.304  -8.925  25.473  1.00  1.420          H  
ATOM   1266 2HZ  LYS A  86      33.408  -7.303  25.188  1.00  1.420          H  
ATOM   1267 3HZ  LYS A  86      32.128  -8.176  24.623  1.00  1.420          H  
ATOM   1268  N   TRP A  87      31.044  -9.195  18.202  1.00  0.600          N  
ATOM   1269  CA  TRP A  87      31.291 -10.089  17.078  1.00  0.570          C  
ATOM   1270  C   TRP A  87      32.760  -9.999  16.684  1.00  0.490          C  
ATOM   1271  O   TRP A  87      33.303  -8.894  16.583  1.00  0.530          O  
ATOM   1272  CB  TRP A  87      30.459  -9.672  15.896  1.00  0.810          C  
ATOM   1273  CG  TRP A  87      30.762 -10.441  14.683  1.00  0.810          C  
ATOM   1274  CD1 TRP A  87      30.174 -11.574  14.331  1.00  0.810          C  
ATOM   1275  CD2 TRP A  87      31.732 -10.139  13.641  1.00  0.810          C  
ATOM   1276  NE1 TRP A  87      30.680 -12.032  13.134  1.00  0.810          N  
ATOM   1277  CE2 TRP A  87      31.644 -11.156  12.706  1.00  0.810          C  
ATOM   1278  CE3 TRP A  87      32.653  -9.104  13.443  1.00  0.810          C  
ATOM   1279  CZ2 TRP A  87      32.436 -11.178  11.579  1.00  0.810          C  
ATOM   1280  CZ3 TRP A  87      33.446  -9.127  12.336  1.00  0.810          C  
ATOM   1281  CH2 TRP A  87      33.343 -10.138  11.417  1.00  0.810          C  
ATOM   1282  H   TRP A  87      31.332  -8.218  18.103  1.00  0.720          H  
ATOM   1283  HA  TRP A  87      31.041 -11.110  17.357  1.00  0.680          H  
ATOM   1284 1HB  TRP A  87      29.404  -9.799  16.137  1.00  0.970          H  
ATOM   1285 2HB  TRP A  87      30.638  -8.625  15.712  1.00  0.970          H  
ATOM   1286  HD1 TRP A  87      29.406 -12.046  14.913  1.00  0.970          H  
ATOM   1287  HE1 TRP A  87      30.368 -12.916  12.638  1.00  0.970          H  
ATOM   1288  HE3 TRP A  87      32.746  -8.299  14.163  1.00  0.970          H  
ATOM   1289  HZ2 TRP A  87      32.369 -11.976  10.840  1.00  0.970          H  
ATOM   1290  HZ3 TRP A  87      34.159  -8.316  12.209  1.00  0.970          H  
ATOM   1291  HH2 TRP A  87      33.986 -10.124  10.543  1.00  0.970          H  
ATOM   1292  N   LEU A  88      33.395 -11.141  16.401  1.00  0.490          N  
ATOM   1293  CA  LEU A  88      34.816 -11.117  16.011  1.00  0.550          C  
ATOM   1294  C   LEU A  88      35.270 -12.091  14.942  1.00  0.630          C  
ATOM   1295  O   LEU A  88      35.033 -13.297  15.033  1.00  0.790          O  
ATOM   1296  CB  LEU A  88      35.709 -11.296  17.268  1.00  0.750          C  
ATOM   1297  CG  LEU A  88      37.300 -11.574  17.077  1.00  0.750          C  
ATOM   1298  CD1 LEU A  88      38.058 -10.447  16.421  1.00  0.750          C  
ATOM   1299  CD2 LEU A  88      37.910 -11.779  18.455  1.00  0.750          C  
ATOM   1300  H   LEU A  88      32.875 -12.023  16.488  1.00  0.590          H  
ATOM   1301  HA  LEU A  88      35.008 -10.124  15.623  1.00  0.660          H  
ATOM   1302 1HB  LEU A  88      35.604 -10.402  17.879  1.00  0.900          H  
ATOM   1303 2HB  LEU A  88      35.308 -12.125  17.843  1.00  0.900          H  
ATOM   1304  HG  LEU A  88      37.427 -12.458  16.472  1.00  0.900          H  
ATOM   1305 1HD1 LEU A  88      39.100 -10.734  16.342  1.00  0.900          H  
ATOM   1306 2HD1 LEU A  88      37.691 -10.242  15.448  1.00  0.900          H  
ATOM   1307 3HD1 LEU A  88      37.979  -9.582  16.997  1.00  0.900          H  
ATOM   1308 1HD2 LEU A  88      38.973 -11.998  18.356  1.00  0.900          H  
ATOM   1309 2HD2 LEU A  88      37.779 -10.869  19.049  1.00  0.900          H  
ATOM   1310 3HD2 LEU A  88      37.427 -12.591  18.956  1.00  0.900          H  
ATOM   1311  N   ALA A  89      36.036 -11.551  13.986  1.00  0.600          N  
ATOM   1312  CA  ALA A  89      36.693 -12.334  12.938  1.00  0.650          C  
ATOM   1313  C   ALA A  89      38.176 -11.967  12.873  1.00  0.760          C  
ATOM   1314  O   ALA A  89      38.586 -10.830  13.132  1.00  1.100          O  
ATOM   1315  CB  ALA A  89      36.044 -12.139  11.591  1.00  0.890          C  
ATOM   1316  H   ALA A  89      36.153 -10.528  14.010  1.00  0.720          H  
ATOM   1317  HA  ALA A  89      36.626 -13.382  13.199  1.00  0.780          H  
ATOM   1318 1HB  ALA A  89      36.559 -12.751  10.866  1.00  1.070          H  
ATOM   1319 2HB  ALA A  89      35.009 -12.442  11.649  1.00  1.070          H  
ATOM   1320 3HB  ALA A  89      36.107 -11.108  11.294  1.00  1.070          H  
ATOM   1321  N   PHE A  90      38.979 -12.941  12.472  1.00  0.930          N  
ATOM   1322  CA  PHE A  90      40.419 -12.790  12.364  1.00  1.300          C  
ATOM   1323  C   PHE A  90      40.849 -13.104  10.937  1.00  1.250          C  
ATOM   1324  O   PHE A  90      40.313 -14.032  10.329  1.00  1.910          O  
ATOM   1325  CB  PHE A  90      41.085 -13.681  13.420  1.00  1.670          C  
ATOM   1326  CG  PHE A  90      42.561 -13.636  13.480  1.00  1.670          C  
ATOM   1327  CD1 PHE A  90      43.202 -12.521  13.974  1.00  1.670          C  
ATOM   1328  CD2 PHE A  90      43.317 -14.718  13.089  1.00  1.670          C  
ATOM   1329  CE1 PHE A  90      44.564 -12.465  14.053  1.00  1.670          C  
ATOM   1330  CE2 PHE A  90      44.690 -14.675  13.167  1.00  1.670          C  
ATOM   1331  CZ  PHE A  90      45.315 -13.543  13.646  1.00  1.670          C  
ATOM   1332  H   PHE A  90      38.588 -13.840  12.227  1.00  1.120          H  
ATOM   1333  HA  PHE A  90      40.680 -11.754  12.576  1.00  1.560          H  
ATOM   1334 1HB  PHE A  90      40.704 -13.412  14.404  1.00  2.010          H  
ATOM   1335 2HB  PHE A  90      40.803 -14.709  13.230  1.00  2.010          H  
ATOM   1336  HD1 PHE A  90      42.603 -11.672  14.290  1.00  2.010          H  
ATOM   1337  HD2 PHE A  90      42.821 -15.613  12.704  1.00  2.010          H  
ATOM   1338  HE1 PHE A  90      45.051 -11.564  14.436  1.00  2.010          H  
ATOM   1339  HE2 PHE A  90      45.281 -15.535  12.843  1.00  2.010          H  
ATOM   1340  HZ  PHE A  90      46.401 -13.504  13.706  1.00  2.010          H  
ATOM   1341  N   GLU A  91      41.790 -12.309  10.417  1.00  1.210          N  
ATOM   1342  CA  GLU A  91      42.310 -12.380   9.041  1.00  1.220          C  
ATOM   1343  C   GLU A  91      41.314 -11.941   7.951  1.00  1.180          C  
ATOM   1344  O   GLU A  91      40.955 -12.739   7.088  1.00  1.720          O  
ATOM   1345  CB  GLU A  91      42.848 -13.784   8.687  1.00  1.700          C  
ATOM   1346  CG  GLU A  91      44.031 -14.219   9.518  1.00  1.700          C  
ATOM   1347  CD  GLU A  91      44.634 -15.553   9.110  1.00  1.700          C  
ATOM   1348  OE1 GLU A  91      43.995 -16.567   9.281  1.00  1.700          O  
ATOM   1349  OE2 GLU A  91      45.741 -15.547   8.625  1.00  1.700          O  
ATOM   1350  H   GLU A  91      42.141 -11.561  11.026  1.00  1.450          H  
ATOM   1351  HA  GLU A  91      43.171 -11.726   8.973  1.00  1.460          H  
ATOM   1352 1HB  GLU A  91      42.073 -14.536   8.769  1.00  2.040          H  
ATOM   1353 2HB  GLU A  91      43.177 -13.783   7.648  1.00  2.040          H  
ATOM   1354 1HG  GLU A  91      44.800 -13.452   9.470  1.00  2.040          H  
ATOM   1355 2HG  GLU A  91      43.698 -14.278  10.515  1.00  2.040          H  
ATOM   1356  N   PRO A  92      40.850 -10.669   7.987  1.00  1.270          N  
ATOM   1357  CA  PRO A  92      39.989 -10.033   7.010  1.00  1.540          C  
ATOM   1358  C   PRO A  92      40.825  -9.827   5.729  1.00  1.330          C  
ATOM   1359  O   PRO A  92      42.047  -9.983   5.807  1.00  1.910          O  
ATOM   1360  CB  PRO A  92      39.581  -8.729   7.723  1.00  2.310          C  
ATOM   1361  CG  PRO A  92      40.708  -8.445   8.649  1.00  2.310          C  
ATOM   1362  CD  PRO A  92      41.181  -9.789   9.112  1.00  2.310          C  
ATOM   1363  HA  PRO A  92      39.155 -10.726   6.866  1.00  1.850          H  
ATOM   1364 1HB  PRO A  92      39.444  -7.916   7.005  1.00  2.770          H  
ATOM   1365 2HB  PRO A  92      38.621  -8.865   8.240  1.00  2.770          H  
ATOM   1366 1HG  PRO A  92      41.498  -7.869   8.136  1.00  2.770          H  
ATOM   1367 2HG  PRO A  92      40.350  -7.828   9.483  1.00  2.770          H  
ATOM   1368 1HD  PRO A  92      42.245  -9.749   9.267  1.00  2.770          H  
ATOM   1369 2HD  PRO A  92      40.616 -10.061  10.018  1.00  2.770          H  
ATOM   1370  N   THR A  93      40.230  -9.474   4.567  1.00  1.570          N  
ATOM   1371  CA  THR A  93      38.836  -9.067   4.373  1.00  1.510          C  
ATOM   1372  C   THR A  93      37.803 -10.057   4.847  1.00  1.180          C  
ATOM   1373  O   THR A  93      37.844 -11.244   4.527  1.00  1.650          O  
ATOM   1374  CB  THR A  93      38.538  -8.753   2.885  1.00  2.140          C  
ATOM   1375  OG1 THR A  93      39.451  -7.751   2.408  1.00  2.140          O  
ATOM   1376  CG2 THR A  93      37.083  -8.182   2.758  1.00  2.140          C  
ATOM   1377  H   THR A  93      40.815  -9.412   3.747  1.00  1.880          H  
ATOM   1378  HA  THR A  93      38.694  -8.154   4.919  1.00  1.810          H  
ATOM   1379  HB  THR A  93      38.639  -9.656   2.284  1.00  2.570          H  
ATOM   1380  HG1 THR A  93      39.376  -7.684   1.451  1.00  2.570          H  
ATOM   1381 1HG2 THR A  93      36.883  -7.944   1.716  1.00  2.570          H  
ATOM   1382 2HG2 THR A  93      36.348  -8.910   3.092  1.00  2.570          H  
ATOM   1383 3HG2 THR A  93      36.986  -7.278   3.356  1.00  2.570          H  
ATOM   1384  N   ALA A  94      36.891  -9.547   5.657  1.00  0.960          N  
ATOM   1385  CA  ALA A  94      35.808 -10.347   6.200  1.00  1.020          C  
ATOM   1386  C   ALA A  94      34.509  -9.813   5.621  1.00  0.670          C  
ATOM   1387  O   ALA A  94      34.356  -8.612   5.386  1.00  1.120          O  
ATOM   1388  CB  ALA A  94      35.830 -10.325   7.725  1.00  1.400          C  
ATOM   1389  H   ALA A  94      36.969  -8.542   5.857  1.00  1.150          H  
ATOM   1390  HA  ALA A  94      35.919 -11.378   5.861  1.00  1.220          H  
ATOM   1391 1HB  ALA A  94      35.007 -10.926   8.112  1.00  1.680          H  
ATOM   1392 2HB  ALA A  94      36.777 -10.736   8.075  1.00  1.680          H  
ATOM   1393 3HB  ALA A  94      35.738  -9.327   8.077  1.00  1.680          H  
ATOM   1394  N   ASN A  95      33.557 -10.702   5.371  1.00  0.700          N  
ATOM   1395  CA  ASN A  95      32.323 -10.255   4.737  1.00  0.780          C  
ATOM   1396  C   ASN A  95      31.083 -10.590   5.545  1.00  0.800          C  
ATOM   1397  O   ASN A  95      30.794 -11.762   5.793  1.00  1.350          O  
ATOM   1398  CB  ASN A  95      32.181 -10.925   3.397  1.00  1.060          C  
ATOM   1399  CG  ASN A  95      33.399 -10.808   2.519  1.00  1.060          C  
ATOM   1400  OD1 ASN A  95      34.129 -11.815   2.451  1.00  1.060          O  
ATOM   1401  ND2 ASN A  95      33.641  -9.701   1.870  1.00  1.060          N  
ATOM   1402  H   ASN A  95      33.709 -11.692   5.553  1.00  0.840          H  
ATOM   1403  HA  ASN A  95      32.348  -9.170   4.610  1.00  0.940          H  
ATOM   1404 1HB  ASN A  95      31.923 -11.966   3.523  1.00  1.270          H  
ATOM   1405 2HB  ASN A  95      31.352 -10.455   2.887  1.00  1.270          H  
ATOM   1406 1HD2 ASN A  95      34.432  -9.645   1.261  1.00  1.270          H  
ATOM   1407 2HD2 ASN A  95      33.038  -8.883   1.967  1.00  1.270          H  
ATOM   1408  N   ILE A  96      30.354  -9.567   5.972  1.00  0.550          N  
ATOM   1409  CA  ILE A  96      29.138  -9.800   6.759  1.00  0.470          C  
ATOM   1410  C   ILE A  96      27.878  -9.488   5.975  1.00  0.440          C  
ATOM   1411  O   ILE A  96      27.727  -8.382   5.456  1.00  0.450          O  
ATOM   1412  CB  ILE A  96      29.091  -8.933   8.018  1.00  0.690          C  
ATOM   1413  CG1 ILE A  96      30.273  -9.249   8.926  1.00  0.690          C  
ATOM   1414  CG2 ILE A  96      27.733  -9.182   8.739  1.00  0.690          C  
ATOM   1415  CD1 ILE A  96      30.458  -8.251   9.992  1.00  0.690          C  
ATOM   1416  H   ILE A  96      30.674  -8.615   5.740  1.00  0.660          H  
ATOM   1417  HA  ILE A  96      29.097 -10.846   7.049  1.00  0.560          H  
ATOM   1418  HB  ILE A  96      29.165  -7.891   7.744  1.00  0.830          H  
ATOM   1419 1HG1 ILE A  96      30.121 -10.212   9.395  1.00  0.830          H  
ATOM   1420 2HG1 ILE A  96      31.188  -9.288   8.334  1.00  0.830          H  
ATOM   1421 1HG2 ILE A  96      27.675  -8.588   9.589  1.00  0.830          H  
ATOM   1422 2HG2 ILE A  96      26.889  -8.922   8.107  1.00  0.830          H  
ATOM   1423 3HG2 ILE A  96      27.656 -10.234   9.025  1.00  0.830          H  
ATOM   1424 1HD1 ILE A  96      31.291  -8.523  10.590  1.00  0.830          H  
ATOM   1425 2HD1 ILE A  96      30.634  -7.282   9.540  1.00  0.830          H  
ATOM   1426 3HD1 ILE A  96      29.618  -8.191  10.607  1.00  0.830          H  
ATOM   1427  N   VAL A  97      26.948 -10.447   5.907  1.00  0.450          N  
ATOM   1428  CA  VAL A  97      25.709 -10.216   5.179  1.00  0.450          C  
ATOM   1429  C   VAL A  97      24.433 -10.323   6.034  1.00  0.440          C  
ATOM   1430  O   VAL A  97      24.179 -11.324   6.712  1.00  0.450          O  
ATOM   1431  CB  VAL A  97      25.591 -11.156   3.954  1.00  0.630          C  
ATOM   1432  CG1 VAL A  97      24.238 -10.919   3.221  1.00  0.630          C  
ATOM   1433  CG2 VAL A  97      26.749 -10.869   2.992  1.00  0.630          C  
ATOM   1434  H   VAL A  97      27.109 -11.346   6.369  1.00  0.540          H  
ATOM   1435  HA  VAL A  97      25.766  -9.224   4.788  1.00  0.540          H  
ATOM   1436  HB  VAL A  97      25.627 -12.197   4.285  1.00  0.760          H  
ATOM   1437 1HG1 VAL A  97      24.178 -11.579   2.358  1.00  0.760          H  
ATOM   1438 2HG1 VAL A  97      23.398 -11.130   3.884  1.00  0.760          H  
ATOM   1439 3HG1 VAL A  97      24.187  -9.882   2.895  1.00  0.760          H  
ATOM   1440 1HG2 VAL A  97      26.679 -11.517   2.123  1.00  0.760          H  
ATOM   1441 2HG2 VAL A  97      26.685  -9.840   2.683  1.00  0.760          H  
ATOM   1442 3HG2 VAL A  97      27.699 -11.038   3.494  1.00  0.760          H  
ATOM   1443  N   LEU A  98      23.619  -9.263   5.965  1.00  0.430          N  
ATOM   1444  CA  LEU A  98      22.338  -9.196   6.675  1.00  0.450          C  
ATOM   1445  C   LEU A  98      21.194  -9.523   5.712  1.00  0.500          C  
ATOM   1446  O   LEU A  98      21.001  -8.801   4.731  1.00  0.530          O  
ATOM   1447  CB  LEU A  98      22.036  -7.766   7.197  1.00  0.620          C  
ATOM   1448  CG  LEU A  98      23.052  -7.024   8.122  1.00  0.620          C  
ATOM   1449  CD1 LEU A  98      22.484  -5.615   8.431  1.00  0.620          C  
ATOM   1450  CD2 LEU A  98      23.286  -7.781   9.396  1.00  0.620          C  
ATOM   1451  H   LEU A  98      23.944  -8.487   5.382  1.00  0.520          H  
ATOM   1452  HA  LEU A  98      22.330  -9.921   7.489  1.00  0.540          H  
ATOM   1453 1HB  LEU A  98      21.874  -7.138   6.344  1.00  0.750          H  
ATOM   1454 2HB  LEU A  98      21.104  -7.810   7.726  1.00  0.750          H  
ATOM   1455  HG  LEU A  98      24.002  -6.914   7.600  1.00  0.750          H  
ATOM   1456 1HD1 LEU A  98      23.169  -5.091   9.056  1.00  0.750          H  
ATOM   1457 2HD1 LEU A  98      22.335  -5.060   7.508  1.00  0.750          H  
ATOM   1458 3HD1 LEU A  98      21.542  -5.692   8.949  1.00  0.750          H  
ATOM   1459 1HD2 LEU A  98      23.998  -7.242  10.020  1.00  0.750          H  
ATOM   1460 2HD2 LEU A  98      22.353  -7.895   9.939  1.00  0.750          H  
ATOM   1461 3HD2 LEU A  98      23.689  -8.746   9.146  1.00  0.750          H  
ATOM   1462  N   LYS A  99      20.445 -10.609   5.964  1.00  0.590          N  
ATOM   1463  CA  LYS A  99      19.308 -10.991   5.098  1.00  0.680          C  
ATOM   1464  C   LYS A  99      17.966 -10.467   5.605  1.00  0.680          C  
ATOM   1465  O   LYS A  99      17.627 -10.674   6.774  1.00  0.740          O  
ATOM   1466  CB  LYS A  99      19.188 -12.506   4.962  1.00  0.920          C  
ATOM   1467  CG  LYS A  99      17.999 -12.941   4.076  1.00  0.920          C  
ATOM   1468  CD  LYS A  99      17.914 -14.439   3.866  1.00  0.920          C  
ATOM   1469  CE  LYS A  99      16.701 -14.772   2.992  1.00  0.920          C  
ATOM   1470  NZ  LYS A  99      16.610 -16.225   2.677  1.00  0.920          N  
ATOM   1471  H   LYS A  99      20.675 -11.204   6.770  1.00  0.710          H  
ATOM   1472  HA  LYS A  99      19.473 -10.565   4.107  1.00  0.820          H  
ATOM   1473 1HB  LYS A  99      20.105 -12.912   4.537  1.00  1.100          H  
ATOM   1474 2HB  LYS A  99      19.060 -12.929   5.940  1.00  1.100          H  
ATOM   1475 1HG  LYS A  99      17.065 -12.643   4.557  1.00  1.100          H  
ATOM   1476 2HG  LYS A  99      18.055 -12.435   3.112  1.00  1.100          H  
ATOM   1477 1HD  LYS A  99      18.820 -14.810   3.391  1.00  1.100          H  
ATOM   1478 2HD  LYS A  99      17.799 -14.931   4.830  1.00  1.100          H  
ATOM   1479 1HE  LYS A  99      15.794 -14.464   3.515  1.00  1.100          H  
ATOM   1480 2HE  LYS A  99      16.773 -14.213   2.057  1.00  1.100          H  
ATOM   1481 1HZ  LYS A  99      15.797 -16.392   2.096  1.00  1.100          H  
ATOM   1482 2HZ  LYS A  99      17.445 -16.508   2.179  1.00  1.100          H  
ATOM   1483 3HZ  LYS A  99      16.528 -16.759   3.525  1.00  1.100          H  
ATOM   1484  N   LEU A 100      17.178  -9.861   4.706  1.00  0.680          N  
ATOM   1485  CA  LEU A 100      15.846  -9.343   5.001  1.00  0.720          C  
ATOM   1486  C   LEU A 100      14.735 -10.211   4.370  1.00  0.780          C  
ATOM   1487  O   LEU A 100      14.911 -10.804   3.308  1.00  1.500          O  
ATOM   1488  CB  LEU A 100      15.747  -7.928   4.442  1.00  0.990          C  
ATOM   1489  CG  LEU A 100      16.860  -6.941   4.888  1.00  0.990          C  
ATOM   1490  CD1 LEU A 100      16.649  -5.660   4.191  1.00  0.990          C  
ATOM   1491  CD2 LEU A 100      16.839  -6.739   6.359  1.00  0.990          C  
ATOM   1492  H   LEU A 100      17.555  -9.694   3.774  1.00  0.820          H  
ATOM   1493  HA  LEU A 100      15.702  -9.333   6.071  1.00  0.860          H  
ATOM   1494 1HB  LEU A 100      15.759  -7.986   3.370  1.00  1.190          H  
ATOM   1495 2HB  LEU A 100      14.789  -7.498   4.743  1.00  1.190          H  
ATOM   1496  HG  LEU A 100      17.837  -7.331   4.594  1.00  1.190          H  
ATOM   1497 1HD1 LEU A 100      17.412  -4.961   4.467  1.00  1.190          H  
ATOM   1498 2HD1 LEU A 100      16.684  -5.826   3.130  1.00  1.190          H  
ATOM   1499 3HD1 LEU A 100      15.700  -5.276   4.464  1.00  1.190          H  
ATOM   1500 1HD2 LEU A 100      17.619  -6.041   6.646  1.00  1.190          H  
ATOM   1501 2HD2 LEU A 100      15.870  -6.337   6.653  1.00  1.190          H  
ATOM   1502 3HD2 LEU A 100      17.011  -7.673   6.855  1.00  1.190          H  
ATOM   1503  N   ALA A 101      13.566 -10.256   5.020  1.00  0.870          N  
ATOM   1504  CA  ALA A 101      12.382 -10.988   4.547  1.00  0.950          C  
ATOM   1505  C   ALA A 101      11.533 -10.242   3.512  1.00  0.770          C  
ATOM   1506  O   ALA A 101      10.590 -10.812   2.998  1.00  0.950          O  
ATOM   1507  CB  ALA A 101      11.476 -11.326   5.713  1.00  1.300          C  
ATOM   1508  H   ALA A 101      13.503  -9.774   5.906  1.00  1.040          H  
ATOM   1509  HA  ALA A 101      12.738 -11.912   4.092  1.00  1.140          H  
ATOM   1510 1HB  ALA A 101      10.646 -11.914   5.354  1.00  1.560          H  
ATOM   1511 2HB  ALA A 101      12.011 -11.891   6.445  1.00  1.560          H  
ATOM   1512 3HB  ALA A 101      11.110 -10.412   6.152  1.00  1.560          H  
ATOM   1513  N   GLU A 102      11.825  -8.976   3.262  1.00  0.940          N  
ATOM   1514  CA  GLU A 102      11.106  -8.130   2.302  1.00  1.020          C  
ATOM   1515  C   GLU A 102      12.107  -7.047   1.963  1.00  0.840          C  
ATOM   1516  O   GLU A 102      12.792  -6.620   2.887  1.00  0.800          O  
ATOM   1517  CB  GLU A 102       9.823  -7.495   2.874  1.00  1.400          C  
ATOM   1518  CG  GLU A 102       9.015  -6.726   1.825  1.00  1.400          C  
ATOM   1519  CD  GLU A 102       7.752  -6.076   2.281  1.00  1.400          C  
ATOM   1520  OE1 GLU A 102       7.591  -5.851   3.450  1.00  1.400          O  
ATOM   1521  OE2 GLU A 102       6.934  -5.789   1.431  1.00  1.400          O  
ATOM   1522  H   GLU A 102      12.630  -8.587   3.732  1.00  1.130          H  
ATOM   1523  HA  GLU A 102      10.851  -8.720   1.435  1.00  1.220          H  
ATOM   1524 1HB  GLU A 102       9.186  -8.266   3.322  1.00  1.680          H  
ATOM   1525 2HB  GLU A 102      10.080  -6.777   3.639  1.00  1.680          H  
ATOM   1526 1HG  GLU A 102       9.643  -5.919   1.466  1.00  1.680          H  
ATOM   1527 2HG  GLU A 102       8.802  -7.385   0.999  1.00  1.680          H  
ATOM   1528  N   PRO A 103      12.257  -6.563   0.716  1.00  0.870          N  
ATOM   1529  CA  PRO A 103      13.197  -5.516   0.409  1.00  0.830          C  
ATOM   1530  C   PRO A 103      12.905  -4.293   1.262  1.00  0.800          C  
ATOM   1531  O   PRO A 103      11.745  -3.935   1.464  1.00  0.970          O  
ATOM   1532  CB  PRO A 103      12.955  -5.259  -1.080  1.00  1.240          C  
ATOM   1533  CG  PRO A 103      12.371  -6.559  -1.595  1.00  1.240          C  
ATOM   1534  CD  PRO A 103      11.503  -7.055  -0.454  1.00  1.240          C  
ATOM   1535  HA  PRO A 103      14.196  -5.902   0.599  1.00  1.000          H  
ATOM   1536 1HB  PRO A 103      12.277  -4.397  -1.219  1.00  1.490          H  
ATOM   1537 2HB  PRO A 103      13.906  -4.998  -1.570  1.00  1.490          H  
ATOM   1538 1HG  PRO A 103      11.802  -6.368  -2.507  1.00  1.490          H  
ATOM   1539 2HG  PRO A 103      13.158  -7.259  -1.878  1.00  1.490          H  
ATOM   1540 1HD  PRO A 103      10.523  -6.588  -0.522  1.00  1.490          H  
ATOM   1541 2HD  PRO A 103      11.448  -8.114  -0.490  1.00  1.490          H  
ATOM   1542  N   VAL A 104      13.947  -3.635   1.730  1.00  0.700          N  
ATOM   1543  CA  VAL A 104      13.760  -2.444   2.552  1.00  0.800          C  
ATOM   1544  C   VAL A 104      14.379  -1.222   1.917  1.00  0.780          C  
ATOM   1545  O   VAL A 104      15.531  -1.240   1.483  1.00  0.750          O  
ATOM   1546  CB  VAL A 104      14.285  -2.647   3.998  1.00  1.080          C  
ATOM   1547  CG1 VAL A 104      14.137  -1.357   4.809  1.00  1.080          C  
ATOM   1548  CG2 VAL A 104      13.451  -3.753   4.697  1.00  1.080          C  
ATOM   1549  H   VAL A 104      14.879  -3.998   1.498  1.00  0.840          H  
ATOM   1550  HA  VAL A 104      12.689  -2.258   2.639  1.00  0.960          H  
ATOM   1551  HB  VAL A 104      15.340  -2.920   3.965  1.00  1.300          H  
ATOM   1552 1HG1 VAL A 104      14.495  -1.517   5.820  1.00  1.300          H  
ATOM   1553 2HG1 VAL A 104      14.703  -0.545   4.364  1.00  1.300          H  
ATOM   1554 3HG1 VAL A 104      13.082  -1.084   4.839  1.00  1.300          H  
ATOM   1555 1HG2 VAL A 104      13.808  -3.910   5.717  1.00  1.300          H  
ATOM   1556 2HG2 VAL A 104      12.402  -3.455   4.720  1.00  1.300          H  
ATOM   1557 3HG2 VAL A 104      13.536  -4.678   4.144  1.00  1.300          H  
ATOM   1558  N   ALA A 105      13.587  -0.151   1.841  1.00  0.860          N  
ATOM   1559  CA  ALA A 105      14.002   1.114   1.237  1.00  0.920          C  
ATOM   1560  C   ALA A 105      14.920   1.870   2.158  1.00  0.970          C  
ATOM   1561  O   ALA A 105      14.520   2.776   2.873  1.00  1.370          O  
ATOM   1562  CB  ALA A 105      12.783   1.960   0.926  1.00  1.260          C  
ATOM   1563  H   ALA A 105      12.651  -0.226   2.230  1.00  1.030          H  
ATOM   1564  HA  ALA A 105      14.557   0.899   0.330  1.00  1.100          H  
ATOM   1565 1HB  ALA A 105      13.085   2.884   0.469  1.00  1.520          H  
ATOM   1566 2HB  ALA A 105      12.133   1.423   0.255  1.00  1.520          H  
ATOM   1567 3HB  ALA A 105      12.243   2.179   1.852  1.00  1.520          H  
ATOM   1568  N   VAL A 106      16.160   1.474   2.196  1.00  0.940          N  
ATOM   1569  CA  VAL A 106      17.009   2.093   3.174  1.00  1.020          C  
ATOM   1570  C   VAL A 106      17.414   3.484   2.758  1.00  0.980          C  
ATOM   1571  O   VAL A 106      17.804   3.764   1.618  1.00  1.120          O  
ATOM   1572  CB  VAL A 106      18.192   1.203   3.522  1.00  1.400          C  
ATOM   1573  CG1 VAL A 106      19.130   1.902   4.458  1.00  1.400          C  
ATOM   1574  CG2 VAL A 106      17.635  -0.028   4.210  1.00  1.400          C  
ATOM   1575  H   VAL A 106      16.492   0.744   1.546  1.00  1.130          H  
ATOM   1576  HA  VAL A 106      16.434   2.188   4.095  1.00  1.220          H  
ATOM   1577  HB  VAL A 106      18.739   0.941   2.622  1.00  1.680          H  
ATOM   1578 1HG1 VAL A 106      19.930   1.245   4.724  1.00  1.680          H  
ATOM   1579 2HG1 VAL A 106      19.548   2.797   4.005  1.00  1.680          H  
ATOM   1580 3HG1 VAL A 106      18.580   2.167   5.345  1.00  1.680          H  
ATOM   1581 1HG2 VAL A 106      18.438  -0.679   4.480  1.00  1.680          H  
ATOM   1582 2HG2 VAL A 106      17.092   0.272   5.105  1.00  1.680          H  
ATOM   1583 3HG2 VAL A 106      16.962  -0.551   3.536  1.00  1.680          H  
ATOM   1584  N   VAL A 107      17.277   4.377   3.722  1.00  0.920          N  
ATOM   1585  CA  VAL A 107      17.633   5.772   3.586  1.00  0.950          C  
ATOM   1586  C   VAL A 107      18.900   5.995   4.392  1.00  0.960          C  
ATOM   1587  O   VAL A 107      19.786   6.760   3.987  1.00  1.110          O  
ATOM   1588  CB  VAL A 107      16.504   6.681   4.070  1.00  1.320          C  
ATOM   1589  CG1 VAL A 107      16.930   8.148   4.002  1.00  1.320          C  
ATOM   1590  CG2 VAL A 107      15.262   6.437   3.204  1.00  1.320          C  
ATOM   1591  H   VAL A 107      16.942   4.036   4.624  1.00  1.100          H  
ATOM   1592  HA  VAL A 107      17.835   5.991   2.537  1.00  1.140          H  
ATOM   1593  HB  VAL A 107      16.294   6.450   5.098  1.00  1.580          H  
ATOM   1594 1HG1 VAL A 107      16.114   8.777   4.358  1.00  1.580          H  
ATOM   1595 2HG1 VAL A 107      17.808   8.322   4.619  1.00  1.580          H  
ATOM   1596 3HG1 VAL A 107      17.165   8.408   2.966  1.00  1.580          H  
ATOM   1597 1HG2 VAL A 107      14.450   7.069   3.538  1.00  1.580          H  
ATOM   1598 2HG2 VAL A 107      15.495   6.675   2.169  1.00  1.580          H  
ATOM   1599 3HG2 VAL A 107      14.953   5.390   3.273  1.00  1.580          H  
ATOM   1600  N   LYS A 108      18.931   5.386   5.582  1.00  0.880          N  
ATOM   1601  CA  LYS A 108      20.064   5.527   6.468  1.00  0.920          C  
ATOM   1602  C   LYS A 108      20.624   4.165   6.885  1.00  0.810          C  
ATOM   1603  O   LYS A 108      19.868   3.206   7.073  1.00  0.840          O  
ATOM   1604  CB  LYS A 108      19.654   6.287   7.727  1.00  1.270          C  
ATOM   1605  CG  LYS A 108      19.199   7.717   7.517  1.00  1.270          C  
ATOM   1606  CD  LYS A 108      18.889   8.392   8.865  1.00  1.270          C  
ATOM   1607  CE  LYS A 108      18.338   9.811   8.695  1.00  1.270          C  
ATOM   1608  NZ  LYS A 108      19.304  10.695   7.997  1.00  1.270          N  
ATOM   1609  H   LYS A 108      18.153   4.791   5.867  1.00  1.060          H  
ATOM   1610  HA  LYS A 108      20.847   6.067   5.945  1.00  1.100          H  
ATOM   1611 1HB  LYS A 108      18.857   5.755   8.225  1.00  1.530          H  
ATOM   1612 2HB  LYS A 108      20.499   6.316   8.398  1.00  1.530          H  
ATOM   1613 1HG  LYS A 108      19.991   8.262   6.996  1.00  1.530          H  
ATOM   1614 2HG  LYS A 108      18.306   7.719   6.901  1.00  1.530          H  
ATOM   1615 1HD  LYS A 108      18.156   7.797   9.411  1.00  1.530          H  
ATOM   1616 2HD  LYS A 108      19.801   8.444   9.462  1.00  1.530          H  
ATOM   1617 1HE  LYS A 108      17.408   9.779   8.130  1.00  1.530          H  
ATOM   1618 2HE  LYS A 108      18.140  10.222   9.680  1.00  1.530          H  
ATOM   1619 1HZ  LYS A 108      18.948  11.627   7.897  1.00  1.530          H  
ATOM   1620 2HZ  LYS A 108      20.182  10.738   8.516  1.00  1.530          H  
ATOM   1621 3HZ  LYS A 108      19.483  10.318   7.070  1.00  1.530          H  
ATOM   1622  N   TYR A 109      21.936   4.125   7.106  1.00  0.750          N  
ATOM   1623  CA  TYR A 109      22.643   2.939   7.637  1.00  0.680          C  
ATOM   1624  C   TYR A 109      23.496   3.293   8.827  1.00  0.680          C  
ATOM   1625  O   TYR A 109      23.889   4.445   9.004  1.00  0.730          O  
ATOM   1626  CB  TYR A 109      23.601   2.246   6.660  1.00  0.980          C  
ATOM   1627  CG  TYR A 109      23.061   1.573   5.472  1.00  0.980          C  
ATOM   1628  CD1 TYR A 109      23.028   2.223   4.301  1.00  0.980          C  
ATOM   1629  CD2 TYR A 109      22.636   0.254   5.551  1.00  0.980          C  
ATOM   1630  CE1 TYR A 109      22.594   1.574   3.188  1.00  0.980          C  
ATOM   1631  CE2 TYR A 109      22.189  -0.376   4.417  1.00  0.980          C  
ATOM   1632  CZ  TYR A 109      22.187   0.302   3.233  1.00  0.980          C  
ATOM   1633  OH  TYR A 109      21.784  -0.271   2.067  1.00  0.980          O  
ATOM   1634  H   TYR A 109      22.446   4.995   6.911  1.00  0.900          H  
ATOM   1635  HA  TYR A 109      21.905   2.211   7.975  1.00  0.820          H  
ATOM   1636 1HB  TYR A 109      24.315   2.982   6.305  1.00  1.180          H  
ATOM   1637 2HB  TYR A 109      24.180   1.504   7.213  1.00  1.180          H  
ATOM   1638  HD1 TYR A 109      23.368   3.254   4.248  1.00  1.180          H  
ATOM   1639  HD2 TYR A 109      22.666  -0.283   6.504  1.00  1.180          H  
ATOM   1640  HE1 TYR A 109      22.583   2.070   2.241  1.00  1.180          H  
ATOM   1641  HE2 TYR A 109      21.863  -1.406   4.462  1.00  1.180          H  
ATOM   1642  HH  TYR A 109      21.568  -1.195   2.214  1.00  1.180          H  
ATOM   1643  N   ALA A 110      23.845   2.301   9.634  1.00  0.680          N  
ATOM   1644  CA  ALA A 110      24.775   2.598  10.711  1.00  0.770          C  
ATOM   1645  C   ALA A 110      25.625   1.404  11.144  1.00  0.680          C  
ATOM   1646  O   ALA A 110      25.200   0.244  11.090  1.00  0.760          O  
ATOM   1647  CB  ALA A 110      24.015   3.111  11.898  1.00  1.040          C  
ATOM   1648  H   ALA A 110      23.472   1.354   9.490  1.00  0.820          H  
ATOM   1649  HA  ALA A 110      25.453   3.372  10.356  1.00  0.920          H  
ATOM   1650 1HB  ALA A 110      24.723   3.358  12.631  1.00  1.250          H  
ATOM   1651 2HB  ALA A 110      23.452   3.982  11.618  1.00  1.250          H  
ATOM   1652 3HB  ALA A 110      23.341   2.338  12.262  1.00  1.250          H  
ATOM   1653  N   LEU A 111      26.828   1.713  11.638  1.00  0.650          N  
ATOM   1654  CA  LEU A 111      27.714   0.689  12.205  1.00  0.730          C  
ATOM   1655  C   LEU A 111      28.370   1.092  13.531  1.00  0.750          C  
ATOM   1656  O   LEU A 111      28.979   2.164  13.639  1.00  1.000          O  
ATOM   1657  CB  LEU A 111      28.831   0.338  11.205  1.00  0.990          C  
ATOM   1658  CG  LEU A 111      29.913  -0.698  11.686  1.00  0.990          C  
ATOM   1659  CD1 LEU A 111      29.292  -2.027  11.879  1.00  0.990          C  
ATOM   1660  CD2 LEU A 111      30.982  -0.800  10.667  1.00  0.990          C  
ATOM   1661  H   LEU A 111      27.131   2.692  11.585  1.00  0.780          H  
ATOM   1662  HA  LEU A 111      27.113  -0.200  12.393  1.00  0.880          H  
ATOM   1663 1HB  LEU A 111      28.372  -0.062  10.299  1.00  1.190          H  
ATOM   1664 2HB  LEU A 111      29.358   1.259  10.933  1.00  1.190          H  
ATOM   1665  HG  LEU A 111      30.349  -0.377  12.629  1.00  1.190          H  
ATOM   1666 1HD1 LEU A 111      30.027  -2.739  12.192  1.00  1.190          H  
ATOM   1667 2HD1 LEU A 111      28.518  -1.988  12.621  1.00  1.190          H  
ATOM   1668 3HD1 LEU A 111      28.880  -2.320  10.933  1.00  1.190          H  
ATOM   1669 1HD2 LEU A 111      31.715  -1.517  11.001  1.00  1.190          H  
ATOM   1670 2HD2 LEU A 111      30.569  -1.118   9.718  1.00  1.190          H  
ATOM   1671 3HD2 LEU A 111      31.454   0.176  10.537  1.00  1.190          H  
ATOM   1672  N   THR A 112      28.277   0.213  14.534  1.00  0.620          N  
ATOM   1673  CA  THR A 112      28.912   0.452  15.831  1.00  0.670          C  
ATOM   1674  C   THR A 112      29.990  -0.615  16.071  1.00  0.630          C  
ATOM   1675  O   THR A 112      29.708  -1.826  15.998  1.00  0.580          O  
ATOM   1676  CB  THR A 112      27.875   0.390  16.986  1.00  0.920          C  
ATOM   1677  OG1 THR A 112      26.844   1.353  16.781  1.00  0.920          O  
ATOM   1678  CG2 THR A 112      28.544   0.715  18.317  1.00  0.920          C  
ATOM   1679  H   THR A 112      27.732  -0.643  14.393  1.00  0.740          H  
ATOM   1680  HA  THR A 112      29.393   1.433  15.830  1.00  0.800          H  
ATOM   1681  HB  THR A 112      27.433  -0.608  17.025  1.00  1.100          H  
ATOM   1682  HG1 THR A 112      26.105   1.121  17.349  1.00  1.100          H  
ATOM   1683 1HG2 THR A 112      27.804   0.675  19.111  1.00  1.100          H  
ATOM   1684 2HG2 THR A 112      29.325   0.005  18.531  1.00  1.100          H  
ATOM   1685 3HG2 THR A 112      28.974   1.718  18.272  1.00  1.100          H  
ATOM   1686  N   SER A 113      31.221  -0.185  16.371  1.00  0.780          N  
ATOM   1687  CA  SER A 113      32.329  -1.100  16.643  1.00  0.880          C  
ATOM   1688  C   SER A 113      32.240  -1.629  18.048  1.00  0.760          C  
ATOM   1689  O   SER A 113      31.475  -1.118  18.860  1.00  0.850          O  
ATOM   1690  CB  SER A 113      33.675  -0.430  16.566  1.00  1.190          C  
ATOM   1691  OG  SER A 113      33.848   0.444  17.655  1.00  1.190          O  
ATOM   1692  H   SER A 113      31.409   0.812  16.416  1.00  0.940          H  
ATOM   1693  HA  SER A 113      32.289  -1.920  15.935  1.00  1.060          H  
ATOM   1694 1HB  SER A 113      34.450  -1.186  16.596  1.00  1.430          H  
ATOM   1695 2HB  SER A 113      33.767   0.105  15.628  1.00  1.430          H  
ATOM   1696  HG  SER A 113      34.109  -0.133  18.448  1.00  1.430          H  
ATOM   1697  N   ALA A 114      33.041  -2.631  18.356  1.00  0.840          N  
ATOM   1698  CA  ALA A 114      33.132  -3.079  19.727  1.00  0.900          C  
ATOM   1699  C   ALA A 114      33.678  -1.890  20.514  1.00  0.990          C  
ATOM   1700  O   ALA A 114      34.411  -1.062  19.955  1.00  1.510          O  
ATOM   1701  CB  ALA A 114      33.993  -4.313  19.848  1.00  1.240          C  
ATOM   1702  H   ALA A 114      33.637  -3.063  17.642  1.00  1.010          H  
ATOM   1703  HA  ALA A 114      32.136  -3.308  20.101  1.00  1.080          H  
ATOM   1704 1HB  ALA A 114      34.056  -4.618  20.888  1.00  1.480          H  
ATOM   1705 2HB  ALA A 114      33.543  -5.117  19.258  1.00  1.480          H  
ATOM   1706 3HB  ALA A 114      34.983  -4.087  19.472  1.00  1.480          H  
ATOM   1707  N   ASN A 115      33.290  -1.768  21.789  1.00  1.420          N  
ATOM   1708  CA  ASN A 115      33.702  -0.633  22.612  1.00  1.810          C  
ATOM   1709  C   ASN A 115      34.264  -0.925  24.018  1.00  1.800          C  
ATOM   1710  O   ASN A 115      34.203  -0.055  24.885  1.00  2.230          O  
ATOM   1711  CB  ASN A 115      32.497   0.273  22.718  1.00  2.380          C  
ATOM   1712  CG  ASN A 115      31.355  -0.449  23.364  1.00  2.380          C  
ATOM   1713  OD1 ASN A 115      31.437  -1.674  23.578  1.00  2.380          O  
ATOM   1714  ND2 ASN A 115      30.292   0.254  23.664  1.00  2.380          N  
ATOM   1715  H   ASN A 115      32.661  -2.454  22.207  1.00  1.700          H  
ATOM   1716  HA  ASN A 115      34.490  -0.104  22.070  1.00  2.170          H  
ATOM   1717 1HB  ASN A 115      32.741   1.169  23.291  1.00  2.850          H  
ATOM   1718 2HB  ASN A 115      32.179   0.588  21.722  1.00  2.850          H  
ATOM   1719 1HD2 ASN A 115      29.501  -0.188  24.086  1.00  2.850          H  
ATOM   1720 2HD2 ASN A 115      30.270   1.232  23.461  1.00  2.850          H  
ATOM   1721  N   ASP A 116      34.848  -2.101  24.255  1.00  1.950          N  
ATOM   1722  CA  ASP A 116      35.355  -2.428  25.600  1.00  2.490          C  
ATOM   1723  C   ASP A 116      36.703  -1.820  25.976  1.00  2.440          C  
ATOM   1724  O   ASP A 116      37.140  -1.929  27.125  1.00  2.810          O  
ATOM   1725  CB  ASP A 116      35.507  -3.935  25.770  1.00  3.270          C  
ATOM   1726  CG  ASP A 116      34.209  -4.693  25.843  1.00  3.270          C  
ATOM   1727  OD1 ASP A 116      33.193  -4.127  26.136  1.00  3.270          O  
ATOM   1728  OD2 ASP A 116      34.253  -5.882  25.606  1.00  3.270          O  
ATOM   1729  H   ASP A 116      34.893  -2.801  23.531  1.00  2.340          H  
ATOM   1730  HA  ASP A 116      34.620  -2.072  26.323  1.00  2.990          H  
ATOM   1731 1HB  ASP A 116      36.091  -4.329  24.939  1.00  3.920          H  
ATOM   1732 2HB  ASP A 116      36.072  -4.136  26.681  1.00  3.920          H  
ATOM   1733  N   ALA A 117      37.402  -1.248  25.014  1.00  2.490          N  
ATOM   1734  CA  ALA A 117      38.721  -0.703  25.279  1.00  2.770          C  
ATOM   1735  C   ALA A 117      39.139   0.261  24.204  1.00  2.600          C  
ATOM   1736  O   ALA A 117      38.689   0.167  23.062  1.00  2.800          O  
ATOM   1737  CB  ALA A 117      39.759  -1.803  25.376  1.00  3.770          C  
ATOM   1738  H   ALA A 117      36.987  -1.159  24.099  1.00  2.990          H  
ATOM   1739  HA  ALA A 117      38.674  -0.165  26.227  1.00  3.320          H  
ATOM   1740 1HB  ALA A 117      40.730  -1.370  25.603  1.00  4.520          H  
ATOM   1741 2HB  ALA A 117      39.481  -2.499  26.169  1.00  4.520          H  
ATOM   1742 3HB  ALA A 117      39.808  -2.313  24.433  1.00  4.520          H  
ATOM   1743  N   LYS A 118      40.106   1.111  24.543  1.00  2.540          N  
ATOM   1744  CA  LYS A 118      40.720   2.033  23.590  1.00  2.640          C  
ATOM   1745  C   LYS A 118      41.407   1.296  22.437  1.00  2.400          C  
ATOM   1746  O   LYS A 118      41.658   1.866  21.377  1.00  2.580          O  
ATOM   1747  CB  LYS A 118      41.728   2.943  24.295  1.00  3.660          C  
ATOM   1748  CG  LYS A 118      42.997   2.245  24.820  1.00  3.660          C  
ATOM   1749  CD  LYS A 118      43.912   3.230  25.555  1.00  3.660          C  
ATOM   1750  CE  LYS A 118      45.194   2.554  26.044  1.00  3.660          C  
ATOM   1751  NZ  LYS A 118      46.076   3.500  26.790  1.00  3.660          N  
ATOM   1752  H   LYS A 118      40.406   1.136  25.509  1.00  3.050          H  
ATOM   1753  HA  LYS A 118      39.942   2.658  23.178  1.00  3.170          H  
ATOM   1754 1HB  LYS A 118      42.045   3.726  23.603  1.00  4.390          H  
ATOM   1755 2HB  LYS A 118      41.243   3.433  25.138  1.00  4.390          H  
ATOM   1756 1HG  LYS A 118      42.726   1.432  25.492  1.00  4.390          H  
ATOM   1757 2HG  LYS A 118      43.557   1.829  23.982  1.00  4.390          H  
ATOM   1758 1HD  LYS A 118      44.177   4.046  24.881  1.00  4.390          H  
ATOM   1759 2HD  LYS A 118      43.384   3.649  26.413  1.00  4.390          H  
ATOM   1760 1HE  LYS A 118      44.931   1.725  26.699  1.00  4.390          H  
ATOM   1761 2HE  LYS A 118      45.742   2.165  25.185  1.00  4.390          H  
ATOM   1762 1HZ  LYS A 118      46.909   3.016  27.095  1.00  4.390          H  
ATOM   1763 2HZ  LYS A 118      46.337   4.268  26.187  1.00  4.390          H  
ATOM   1764 3HZ  LYS A 118      45.583   3.859  27.596  1.00  4.390          H  
ATOM   1765  N   GLY A 119      41.739   0.027  22.662  1.00  2.540          N  
ATOM   1766  CA  GLY A 119      42.416  -0.791  21.677  1.00  2.480          C  
ATOM   1767  C   GLY A 119      41.493  -1.412  20.626  1.00  2.290          C  
ATOM   1768  O   GLY A 119      41.979  -1.996  19.653  1.00  2.740          O  
ATOM   1769  H   GLY A 119      41.503  -0.368  23.558  1.00  3.050          H  
ATOM   1770 1HA  GLY A 119      43.170  -0.182  21.177  1.00  2.980          H  
ATOM   1771 2HA  GLY A 119      42.956  -1.584  22.193  1.00  2.980          H  
ATOM   1772  N   ARG A 120      40.167  -1.280  20.756  1.00  2.340          N  
ATOM   1773  CA  ARG A 120      39.298  -1.888  19.745  1.00  2.640          C  
ATOM   1774  C   ARG A 120      39.092  -0.899  18.615  1.00  2.360          C  
ATOM   1775  O   ARG A 120      38.003  -0.369  18.428  1.00  3.030          O  
ATOM   1776  CB  ARG A 120      37.950  -2.298  20.324  1.00  3.580          C  
ATOM   1777  CG  ARG A 120      37.878  -3.716  20.886  1.00  3.580          C  
ATOM   1778  CD  ARG A 120      38.539  -3.908  22.201  1.00  3.580          C  
ATOM   1779  NE  ARG A 120      38.289  -5.276  22.699  1.00  3.580          N  
ATOM   1780  CZ  ARG A 120      38.708  -5.797  23.878  1.00  3.580          C  
ATOM   1781  NH1 ARG A 120      39.411  -5.086  24.724  1.00  3.580          N  
ATOM   1782  NH2 ARG A 120      38.402  -7.046  24.186  1.00  3.580          N  
ATOM   1783  H   ARG A 120      39.761  -0.744  21.530  1.00  2.810          H  
ATOM   1784  HA  ARG A 120      39.784  -2.777  19.347  1.00  3.170          H  
ATOM   1785 1HB  ARG A 120      37.680  -1.607  21.126  1.00  4.290          H  
ATOM   1786 2HB  ARG A 120      37.176  -2.220  19.557  1.00  4.290          H  
ATOM   1787 1HG  ARG A 120      36.837  -4.001  21.004  1.00  4.290          H  
ATOM   1788 2HG  ARG A 120      38.352  -4.386  20.178  1.00  4.290          H  
ATOM   1789 1HD  ARG A 120      39.614  -3.768  22.099  1.00  4.290          H  
ATOM   1790 2HD  ARG A 120      38.132  -3.196  22.915  1.00  4.290          H  
ATOM   1791  HE  ARG A 120      37.759  -5.900  22.072  1.00  4.290          H  
ATOM   1792 1HH1 ARG A 120      39.663  -4.144  24.504  1.00  4.290          H  
ATOM   1793 2HH1 ARG A 120      39.713  -5.490  25.600  1.00  4.290          H  
ATOM   1794 1HH2 ARG A 120      37.863  -7.616  23.545  1.00  4.290          H  
ATOM   1795 2HH2 ARG A 120      38.707  -7.440  25.062  1.00  4.290          H  
ATOM   1796  N   ASP A 121      40.178  -0.667  17.882  1.00  1.810          N  
ATOM   1797  CA  ASP A 121      40.338   0.305  16.795  1.00  1.890          C  
ATOM   1798  C   ASP A 121      40.195  -0.195  15.321  1.00  1.450          C  
ATOM   1799  O   ASP A 121      41.223  -0.354  14.655  1.00  1.590          O  
ATOM   1800  CB  ASP A 121      41.718   0.964  17.016  1.00  2.610          C  
ATOM   1801  CG  ASP A 121      42.093   2.156  16.101  1.00  2.610          C  
ATOM   1802  OD1 ASP A 121      41.249   2.711  15.443  1.00  2.610          O  
ATOM   1803  OD2 ASP A 121      43.265   2.518  16.052  1.00  2.610          O  
ATOM   1804  H   ASP A 121      40.994  -1.217  18.168  1.00  2.170          H  
ATOM   1805  HA  ASP A 121      39.589   1.080  16.949  1.00  2.270          H  
ATOM   1806 1HB  ASP A 121      41.752   1.328  18.050  1.00  3.140          H  
ATOM   1807 2HB  ASP A 121      42.481   0.209  16.948  1.00  3.140          H  
ATOM   1808  N   PRO A 122      38.990  -0.539  14.791  1.00  1.570          N  
ATOM   1809  CA  PRO A 122      38.771  -0.903  13.403  1.00  1.520          C  
ATOM   1810  C   PRO A 122      38.777   0.406  12.649  1.00  1.230          C  
ATOM   1811  O   PRO A 122      38.658   1.436  13.304  1.00  1.890          O  
ATOM   1812  CB  PRO A 122      37.427  -1.567  13.411  1.00  2.280          C  
ATOM   1813  CG  PRO A 122      36.692  -0.876  14.518  1.00  2.280          C  
ATOM   1814  CD  PRO A 122      37.764  -0.594  15.583  1.00  2.280          C  
ATOM   1815  HA  PRO A 122      39.553  -1.566  13.075  1.00  1.820          H  
ATOM   1816 1HB  PRO A 122      37.009  -1.464  12.427  1.00  2.740          H  
ATOM   1817 2HB  PRO A 122      37.546  -2.646  13.590  1.00  2.740          H  
ATOM   1818 1HG  PRO A 122      36.214   0.045  14.164  1.00  2.740          H  
ATOM   1819 2HG  PRO A 122      35.898  -1.535  14.879  1.00  2.740          H  
ATOM   1820 1HD  PRO A 122      37.560   0.367  16.077  1.00  2.740          H  
ATOM   1821 2HD  PRO A 122      37.787  -1.438  16.272  1.00  2.740          H  
ATOM   1822  N   LYS A 123      38.905   0.412  11.320  1.00  1.000          N  
ATOM   1823  CA  LYS A 123      38.930   1.710  10.652  1.00  1.170          C  
ATOM   1824  C   LYS A 123      38.039   1.872   9.417  1.00  1.060          C  
ATOM   1825  O   LYS A 123      37.371   2.910   9.274  1.00  1.320          O  
ATOM   1826  CB  LYS A 123      40.379   2.036  10.295  1.00  1.570          C  
ATOM   1827  CG  LYS A 123      41.254   2.206  11.543  1.00  1.570          C  
ATOM   1828  CD  LYS A 123      42.652   2.645  11.243  1.00  1.570          C  
ATOM   1829  CE  LYS A 123      43.502   2.604  12.524  1.00  1.570          C  
ATOM   1830  NZ  LYS A 123      43.045   3.588  13.602  1.00  1.570          N  
ATOM   1831  H   LYS A 123      38.992  -0.440  10.768  1.00  1.200          H  
ATOM   1832  HA  LYS A 123      38.608   2.454  11.366  1.00  1.400          H  
ATOM   1833 1HB  LYS A 123      40.796   1.232   9.685  1.00  1.880          H  
ATOM   1834 2HB  LYS A 123      40.417   2.956   9.704  1.00  1.880          H  
ATOM   1835 1HG  LYS A 123      40.778   2.928  12.213  1.00  1.880          H  
ATOM   1836 2HG  LYS A 123      41.327   1.257  12.072  1.00  1.880          H  
ATOM   1837 1HD  LYS A 123      43.092   1.979  10.498  1.00  1.880          H  
ATOM   1838 2HD  LYS A 123      42.639   3.660  10.844  1.00  1.880          H  
ATOM   1839 1HE  LYS A 123      43.438   1.600  12.934  1.00  1.880          H  
ATOM   1840 2HE  LYS A 123      44.536   2.819  12.270  1.00  1.880          H  
ATOM   1841 1HZ  LYS A 123      43.625   3.467  14.446  1.00  1.880          H  
ATOM   1842 2HZ  LYS A 123      43.097   4.535  13.282  1.00  1.880          H  
ATOM   1843 3HZ  LYS A 123      42.084   3.393  13.924  1.00  1.880          H  
ATOM   1844  N   ASN A 124      38.030   0.879   8.510  1.00  0.870          N  
ATOM   1845  CA  ASN A 124      37.347   1.093   7.223  1.00  0.870          C  
ATOM   1846  C   ASN A 124      36.530  -0.090   6.722  1.00  0.710          C  
ATOM   1847  O   ASN A 124      36.953  -1.266   6.793  1.00  0.690          O  
ATOM   1848  CB  ASN A 124      38.328   1.458   6.126  1.00  1.220          C  
ATOM   1849  CG  ASN A 124      39.158   2.683   6.424  1.00  1.220          C  
ATOM   1850  OD1 ASN A 124      40.369   2.542   6.636  1.00  1.220          O  
ATOM   1851  ND2 ASN A 124      38.547   3.844   6.455  1.00  1.220          N  
ATOM   1852  H   ASN A 124      38.526   0.008   8.712  1.00  1.040          H  
ATOM   1853  HA  ASN A 124      36.642   1.920   7.343  1.00  1.040          H  
ATOM   1854 1HB  ASN A 124      38.968   0.619   5.902  1.00  1.460          H  
ATOM   1855 2HB  ASN A 124      37.759   1.654   5.223  1.00  1.460          H  
ATOM   1856 1HD2 ASN A 124      39.076   4.706   6.662  1.00  1.460          H  
ATOM   1857 2HD2 ASN A 124      37.546   3.890   6.306  1.00  1.460          H  
ATOM   1858  N   TRP A 125      35.354   0.270   6.187  1.00  0.700          N  
ATOM   1859  CA  TRP A 125      34.415  -0.714   5.623  1.00  0.710          C  
ATOM   1860  C   TRP A 125      33.729  -0.265   4.320  1.00  0.630          C  
ATOM   1861  O   TRP A 125      33.305   0.874   4.197  1.00  0.750          O  
ATOM   1862  CB  TRP A 125      33.293  -0.991   6.602  1.00  0.990          C  
ATOM   1863  CG  TRP A 125      33.695  -1.414   7.951  1.00  0.990          C  
ATOM   1864  CD1 TRP A 125      33.752  -2.650   8.422  1.00  0.990          C  
ATOM   1865  CD2 TRP A 125      34.076  -0.555   9.040  1.00  0.990          C  
ATOM   1866  NE1 TRP A 125      34.148  -2.637   9.741  1.00  0.990          N  
ATOM   1867  CE2 TRP A 125      34.330  -1.357  10.122  1.00  0.990          C  
ATOM   1868  CE3 TRP A 125      34.202   0.805   9.174  1.00  0.990          C  
ATOM   1869  CZ2 TRP A 125      34.685  -0.838  11.338  1.00  0.990          C  
ATOM   1870  CZ3 TRP A 125      34.555   1.326  10.362  1.00  0.990          C  
ATOM   1871  CH2 TRP A 125      34.796   0.539  11.438  1.00  0.990          C  
ATOM   1872  H   TRP A 125      35.168   1.281   6.181  1.00  0.840          H  
ATOM   1873  HA  TRP A 125      34.970  -1.625   5.430  1.00  0.850          H  
ATOM   1874 1HB  TRP A 125      32.653  -0.149   6.686  1.00  1.190          H  
ATOM   1875 2HB  TRP A 125      32.707  -1.795   6.181  1.00  1.190          H  
ATOM   1876  HD1 TRP A 125      33.509  -3.519   7.835  1.00  1.190          H  
ATOM   1877  HE1 TRP A 125      34.279  -3.423  10.350  1.00  1.190          H  
ATOM   1878  HE3 TRP A 125      34.010   1.460   8.338  1.00  1.190          H  
ATOM   1879  HZ2 TRP A 125      34.861  -1.473  12.197  1.00  1.190          H  
ATOM   1880  HZ3 TRP A 125      34.617   2.391  10.403  1.00  1.190          H  
ATOM   1881  HH2 TRP A 125      35.070   0.997  12.383  1.00  1.190          H  
ATOM   1882  N   THR A 126      33.508  -1.178   3.394  1.00  0.550          N  
ATOM   1883  CA  THR A 126      32.777  -0.848   2.149  1.00  0.550          C  
ATOM   1884  C   THR A 126      31.360  -1.432   2.152  1.00  0.500          C  
ATOM   1885  O   THR A 126      31.111  -2.520   2.679  1.00  0.470          O  
ATOM   1886  CB  THR A 126      33.599  -1.202   0.891  1.00  0.770          C  
ATOM   1887  OG1 THR A 126      34.792  -0.391   0.902  1.00  0.770          O  
ATOM   1888  CG2 THR A 126      32.822  -0.905  -0.380  1.00  0.770          C  
ATOM   1889  H   THR A 126      33.887  -2.113   3.565  1.00  0.660          H  
ATOM   1890  HA  THR A 126      32.650   0.233   2.111  1.00  0.660          H  
ATOM   1891  HB  THR A 126      33.872  -2.253   0.913  1.00  0.920          H  
ATOM   1892  HG1 THR A 126      35.401  -0.758   1.555  1.00  0.920          H  
ATOM   1893 1HG2 THR A 126      33.437  -1.146  -1.243  1.00  0.920          H  
ATOM   1894 2HG2 THR A 126      31.920  -1.488  -0.416  1.00  0.920          H  
ATOM   1895 3HG2 THR A 126      32.568   0.138  -0.412  1.00  0.920          H  
ATOM   1896  N   LEU A 127      30.393  -0.654   1.652  1.00  0.550          N  
ATOM   1897  CA  LEU A 127      28.990  -1.066   1.714  1.00  0.550          C  
ATOM   1898  C   LEU A 127      28.370  -1.406   0.354  1.00  0.520          C  
ATOM   1899  O   LEU A 127      28.494  -0.609  -0.594  1.00  0.530          O  
ATOM   1900  CB  LEU A 127      28.168   0.095   2.313  1.00  0.770          C  
ATOM   1901  CG  LEU A 127      28.270   0.409   3.822  1.00  0.770          C  
ATOM   1902  CD1 LEU A 127      29.618   1.027   4.218  1.00  0.770          C  
ATOM   1903  CD2 LEU A 127      27.117   1.409   4.177  1.00  0.770          C  
ATOM   1904  H   LEU A 127      30.635   0.224   1.181  1.00  0.660          H  
ATOM   1905  HA  LEU A 127      28.911  -1.946   2.354  1.00  0.660          H  
ATOM   1906 1HB  LEU A 127      28.404   1.003   1.771  1.00  0.920          H  
ATOM   1907 2HB  LEU A 127      27.125  -0.144   2.144  1.00  0.920          H  
ATOM   1908  HG  LEU A 127      28.181  -0.510   4.371  1.00  0.920          H  
ATOM   1909 1HD1 LEU A 127      29.592   1.207   5.286  1.00  0.920          H  
ATOM   1910 2HD1 LEU A 127      30.438   0.370   4.017  1.00  0.920          H  
ATOM   1911 3HD1 LEU A 127      29.774   1.962   3.694  1.00  0.920          H  
ATOM   1912 1HD2 LEU A 127      27.148   1.638   5.246  1.00  0.920          H  
ATOM   1913 2HD2 LEU A 127      27.250   2.333   3.610  1.00  0.920          H  
ATOM   1914 3HD2 LEU A 127      26.150   0.982   3.929  1.00  0.920          H  
ATOM   1915  N   TYR A 128      27.640  -2.546   0.305  1.00  0.510          N  
ATOM   1916  CA  TYR A 128      26.891  -3.016  -0.884  1.00  0.530          C  
ATOM   1917  C   TYR A 128      25.457  -3.511  -0.565  1.00  0.520          C  
ATOM   1918  O   TYR A 128      25.195  -4.021   0.530  1.00  0.500          O  
ATOM   1919  CB  TYR A 128      27.610  -4.173  -1.561  1.00  0.730          C  
ATOM   1920  CG  TYR A 128      28.975  -3.903  -2.015  1.00  0.730          C  
ATOM   1921  CD1 TYR A 128      30.035  -4.114  -1.153  1.00  0.730          C  
ATOM   1922  CD2 TYR A 128      29.189  -3.464  -3.298  1.00  0.730          C  
ATOM   1923  CE1 TYR A 128      31.305  -3.869  -1.582  1.00  0.730          C  
ATOM   1924  CE2 TYR A 128      30.458  -3.207  -3.730  1.00  0.730          C  
ATOM   1925  CZ  TYR A 128      31.520  -3.405  -2.878  1.00  0.730          C  
ATOM   1926  OH  TYR A 128      32.800  -3.148  -3.309  1.00  0.730          O  
ATOM   1927  H   TYR A 128      27.662  -3.143   1.141  1.00  0.610          H  
ATOM   1928  HA  TYR A 128      26.814  -2.192  -1.587  1.00  0.640          H  
ATOM   1929 1HB  TYR A 128      27.633  -5.022  -0.905  1.00  0.880          H  
ATOM   1930 2HB  TYR A 128      27.032  -4.439  -2.423  1.00  0.880          H  
ATOM   1931  HD1 TYR A 128      29.860  -4.474  -0.133  1.00  0.880          H  
ATOM   1932  HD2 TYR A 128      28.347  -3.316  -3.968  1.00  0.880          H  
ATOM   1933  HE1 TYR A 128      32.146  -4.033  -0.904  1.00  0.880          H  
ATOM   1934  HE2 TYR A 128      30.629  -2.850  -4.746  1.00  0.880          H  
ATOM   1935  HH  TYR A 128      33.422  -3.364  -2.608  1.00  0.880          H  
ATOM   1936  N   GLY A 129      24.550  -3.467  -1.560  1.00  0.530          N  
ATOM   1937  CA  GLY A 129      23.198  -4.044  -1.401  1.00  0.520          C  
ATOM   1938  C   GLY A 129      22.831  -4.993  -2.565  1.00  0.580          C  
ATOM   1939  O   GLY A 129      23.281  -4.805  -3.696  1.00  0.660          O  
ATOM   1940  H   GLY A 129      24.814  -3.015  -2.438  1.00  0.640          H  
ATOM   1941 1HA  GLY A 129      23.124  -4.572  -0.454  1.00  0.620          H  
ATOM   1942 2HA  GLY A 129      22.470  -3.235  -1.357  1.00  0.620          H  
ATOM   1943  N   SER A 130      21.974  -5.988  -2.300  1.00  0.570          N  
ATOM   1944  CA  SER A 130      21.555  -6.964  -3.326  1.00  0.650          C  
ATOM   1945  C   SER A 130      20.172  -7.591  -3.128  1.00  0.650          C  
ATOM   1946  O   SER A 130      19.652  -7.659  -2.011  1.00  0.580          O  
ATOM   1947  CB  SER A 130      22.530  -8.106  -3.393  1.00  0.880          C  
ATOM   1948  OG  SER A 130      22.127  -9.024  -4.355  1.00  0.880          O  
ATOM   1949  H   SER A 130      21.705  -6.122  -1.323  1.00  0.680          H  
ATOM   1950  HA  SER A 130      21.558  -6.453  -4.291  1.00  0.780          H  
ATOM   1951 1HB  SER A 130      23.495  -7.742  -3.643  1.00  1.050          H  
ATOM   1952 2HB  SER A 130      22.599  -8.588  -2.430  1.00  1.050          H  
ATOM   1953  HG  SER A 130      22.521  -8.681  -5.217  1.00  1.050          H  
ATOM   1954  N   LEU A 131      19.547  -8.056  -4.219  1.00  0.770          N  
ATOM   1955  CA  LEU A 131      18.310  -8.838  -4.074  1.00  0.820          C  
ATOM   1956  C   LEU A 131      18.536 -10.354  -4.000  1.00  0.870          C  
ATOM   1957  O   LEU A 131      17.579 -11.097  -3.801  1.00  0.980          O  
ATOM   1958  CB  LEU A 131      17.311  -8.576  -5.197  1.00  1.130          C  
ATOM   1959  CG  LEU A 131      16.718  -7.179  -5.323  1.00  1.130          C  
ATOM   1960  CD1 LEU A 131      15.872  -7.166  -6.563  1.00  1.130          C  
ATOM   1961  CD2 LEU A 131      15.835  -6.831  -4.079  1.00  1.130          C  
ATOM   1962  H   LEU A 131      19.977  -7.928  -5.127  1.00  0.920          H  
ATOM   1963  HA  LEU A 131      17.844  -8.551  -3.142  1.00  0.980          H  
ATOM   1964 1HB  LEU A 131      17.790  -8.813  -6.130  1.00  1.350          H  
ATOM   1965 2HB  LEU A 131      16.482  -9.262  -5.071  1.00  1.350          H  
ATOM   1966  HG  LEU A 131      17.517  -6.442  -5.425  1.00  1.350          H  
ATOM   1967 1HD1 LEU A 131      15.444  -6.180  -6.688  1.00  1.350          H  
ATOM   1968 2HD1 LEU A 131      16.483  -7.407  -7.428  1.00  1.350          H  
ATOM   1969 3HD1 LEU A 131      15.079  -7.904  -6.465  1.00  1.350          H  
ATOM   1970 1HD2 LEU A 131      15.409  -5.834  -4.204  1.00  1.350          H  
ATOM   1971 2HD2 LEU A 131      15.026  -7.563  -3.982  1.00  1.350          H  
ATOM   1972 3HD2 LEU A 131      16.431  -6.840  -3.179  1.00  1.350          H  
ATOM   1973  N   ASP A 132      19.773 -10.838  -4.166  1.00  0.910          N  
ATOM   1974  CA  ASP A 132      19.972 -12.284  -4.071  1.00  1.020          C  
ATOM   1975  C   ASP A 132      21.237 -12.718  -3.327  1.00  0.970          C  
ATOM   1976  O   ASP A 132      21.472 -13.915  -3.149  1.00  1.040          O  
ATOM   1977  CB  ASP A 132      20.014 -12.883  -5.464  1.00  1.380          C  
ATOM   1978  CG  ASP A 132      21.186 -12.322  -6.283  1.00  1.380          C  
ATOM   1979  OD1 ASP A 132      21.945 -11.514  -5.737  1.00  1.380          O  
ATOM   1980  OD2 ASP A 132      21.327 -12.674  -7.427  1.00  1.380          O  
ATOM   1981  H   ASP A 132      20.566 -10.232  -4.375  1.00  1.090          H  
ATOM   1982  HA  ASP A 132      19.127 -12.708  -3.542  1.00  1.220          H  
ATOM   1983 1HB  ASP A 132      20.114 -13.968  -5.393  1.00  1.660          H  
ATOM   1984 2HB  ASP A 132      19.072 -12.675  -5.970  1.00  1.660          H  
ATOM   1985  N   GLY A 133      22.026 -11.765  -2.846  1.00  0.900          N  
ATOM   1986  CA  GLY A 133      23.233 -12.066  -2.089  1.00  0.890          C  
ATOM   1987  C   GLY A 133      24.459 -12.353  -2.968  1.00  0.880          C  
ATOM   1988  O   GLY A 133      25.568 -12.564  -2.454  1.00  0.920          O  
ATOM   1989  H   GLY A 133      21.825 -10.796  -3.065  1.00  1.080          H  
ATOM   1990 1HA  GLY A 133      23.432 -11.232  -1.431  1.00  1.070          H  
ATOM   1991 2HA  GLY A 133      23.040 -12.923  -1.446  1.00  1.070          H  
ATOM   1992  N   THR A 134      24.260 -12.339  -4.288  1.00  0.910          N  
ATOM   1993  CA  THR A 134      25.299 -12.622  -5.272  1.00  0.990          C  
ATOM   1994  C   THR A 134      25.599 -11.413  -6.149  1.00  0.940          C  
ATOM   1995  O   THR A 134      26.765 -11.109  -6.417  1.00  1.140          O  
ATOM   1996  CB  THR A 134      24.898 -13.816  -6.171  1.00  1.350          C  
ATOM   1997  OG1 THR A 134      24.708 -14.987  -5.360  1.00  1.350          O  
ATOM   1998  CG2 THR A 134      25.980 -14.095  -7.212  1.00  1.350          C  
ATOM   1999  H   THR A 134      23.322 -12.122  -4.638  1.00  1.090          H  
ATOM   2000  HA  THR A 134      26.213 -12.887  -4.742  1.00  1.190          H  
ATOM   2001  HB  THR A 134      23.961 -13.584  -6.681  1.00  1.620          H  
ATOM   2002  HG1 THR A 134      23.915 -14.875  -4.820  1.00  1.620          H  
ATOM   2003 1HG2 THR A 134      25.672 -14.938  -7.826  1.00  1.620          H  
ATOM   2004 2HG2 THR A 134      26.126 -13.225  -7.851  1.00  1.620          H  
ATOM   2005 3HG2 THR A 134      26.915 -14.335  -6.707  1.00  1.620          H  
ATOM   2006  N   ASN A 135      24.553 -10.748  -6.631  1.00  0.870          N  
ATOM   2007  CA  ASN A 135      24.702  -9.601  -7.512  1.00  0.910          C  
ATOM   2008  C   ASN A 135      24.588  -8.292  -6.731  1.00  0.790          C  
ATOM   2009  O   ASN A 135      23.478  -7.826  -6.444  1.00  0.750          O  
ATOM   2010  CB  ASN A 135      23.689  -9.707  -8.629  1.00  1.260          C  
ATOM   2011  CG  ASN A 135      24.018 -10.853  -9.567  1.00  1.260          C  
ATOM   2012  OD1 ASN A 135      24.928 -10.731 -10.401  1.00  1.260          O  
ATOM   2013  ND2 ASN A 135      23.337 -11.965  -9.431  1.00  1.260          N  
ATOM   2014  H   ASN A 135      23.605 -11.056  -6.379  1.00  1.040          H  
ATOM   2015  HA  ASN A 135      25.699  -9.627  -7.952  1.00  1.090          H  
ATOM   2016 1HB  ASN A 135      22.695  -9.882  -8.201  1.00  1.510          H  
ATOM   2017 2HB  ASN A 135      23.653  -8.776  -9.191  1.00  1.510          H  
ATOM   2018 1HD2 ASN A 135      23.534 -12.747 -10.019  1.00  1.510          H  
ATOM   2019 2HD2 ASN A 135      22.619 -12.063  -8.708  1.00  1.510          H  
ATOM   2020  N   TRP A 136      25.744  -7.748  -6.345  1.00  0.810          N  
ATOM   2021  CA  TRP A 136      25.842  -6.594  -5.454  1.00  0.750          C  
ATOM   2022  C   TRP A 136      25.974  -5.238  -6.150  1.00  0.770          C  
ATOM   2023  O   TRP A 136      26.719  -5.097  -7.122  1.00  0.850          O  
ATOM   2024  CB  TRP A 136      27.031  -6.844  -4.534  1.00  1.070          C  
ATOM   2025  CG  TRP A 136      26.761  -7.996  -3.610  1.00  1.070          C  
ATOM   2026  CD1 TRP A 136      27.128  -9.290  -3.783  1.00  1.070          C  
ATOM   2027  CD2 TRP A 136      26.036  -7.959  -2.383  1.00  1.070          C  
ATOM   2028  NE1 TRP A 136      26.665 -10.046  -2.744  1.00  1.070          N  
ATOM   2029  CE2 TRP A 136      26.003  -9.246  -1.885  1.00  1.070          C  
ATOM   2030  CE3 TRP A 136      25.420  -6.973  -1.692  1.00  1.070          C  
ATOM   2031  CZ2 TRP A 136      25.369  -9.548  -0.707  1.00  1.070          C  
ATOM   2032  CZ3 TRP A 136      24.786  -7.271  -0.534  1.00  1.070          C  
ATOM   2033  CH2 TRP A 136      24.757  -8.518  -0.052  1.00  1.070          C  
ATOM   2034  H   TRP A 136      26.603  -8.175  -6.668  1.00  0.970          H  
ATOM   2035  HA  TRP A 136      24.943  -6.555  -4.849  1.00  0.900          H  
ATOM   2036 1HB  TRP A 136      27.912  -7.073  -5.128  1.00  1.290          H  
ATOM   2037 2HB  TRP A 136      27.245  -5.968  -3.964  1.00  1.290          H  
ATOM   2038  HD1 TRP A 136      27.688  -9.675  -4.633  1.00  1.290          H  
ATOM   2039  HE1 TRP A 136      26.754 -11.073  -2.613  1.00  1.290          H  
ATOM   2040  HE3 TRP A 136      25.430  -5.975  -2.069  1.00  1.290          H  
ATOM   2041  HZ2 TRP A 136      25.346 -10.560  -0.301  1.00  1.290          H  
ATOM   2042  HZ3 TRP A 136      24.310  -6.468  -0.003  1.00  1.290          H  
ATOM   2043  HH2 TRP A 136      24.260  -8.694   0.881  1.00  1.290          H  
ATOM   2044  N   THR A 137      25.299  -4.232  -5.586  1.00  0.740          N  
ATOM   2045  CA  THR A 137      25.340  -2.846  -6.038  1.00  0.800          C  
ATOM   2046  C   THR A 137      25.993  -1.995  -4.962  1.00  0.710          C  
ATOM   2047  O   THR A 137      25.656  -2.095  -3.782  1.00  0.680          O  
ATOM   2048  CB  THR A 137      23.911  -2.313  -6.316  1.00  1.100          C  
ATOM   2049  OG1 THR A 137      23.303  -3.107  -7.332  1.00  1.100          O  
ATOM   2050  CG2 THR A 137      23.950  -0.853  -6.789  1.00  1.100          C  
ATOM   2051  H   THR A 137      24.673  -4.447  -4.811  1.00  0.890          H  
ATOM   2052  HA  THR A 137      25.934  -2.782  -6.948  1.00  0.960          H  
ATOM   2053  HB  THR A 137      23.315  -2.383  -5.403  1.00  1.320          H  
ATOM   2054  HG1 THR A 137      23.122  -3.981  -6.965  1.00  1.320          H  
ATOM   2055 1HG2 THR A 137      22.934  -0.514  -6.983  1.00  1.320          H  
ATOM   2056 2HG2 THR A 137      24.394  -0.219  -6.026  1.00  1.320          H  
ATOM   2057 3HG2 THR A 137      24.534  -0.784  -7.704  1.00  1.320          H  
ATOM   2058  N   ALA A 138      26.958  -1.170  -5.342  1.00  0.740          N  
ATOM   2059  CA  ALA A 138      27.626  -0.342  -4.341  1.00  0.710          C  
ATOM   2060  C   ALA A 138      26.660   0.623  -3.668  1.00  0.730          C  
ATOM   2061  O   ALA A 138      25.758   1.168  -4.304  1.00  0.990          O  
ATOM   2062  CB  ALA A 138      28.762   0.432  -4.976  1.00  1.010          C  
ATOM   2063  H   ALA A 138      27.218  -1.115  -6.317  1.00  0.890          H  
ATOM   2064  HA  ALA A 138      28.031  -0.987  -3.569  1.00  0.850          H  
ATOM   2065 1HB  ALA A 138      29.264   1.023  -4.206  1.00  1.210          H  
ATOM   2066 2HB  ALA A 138      29.473  -0.264  -5.420  1.00  1.210          H  
ATOM   2067 3HB  ALA A 138      28.368   1.094  -5.744  1.00  1.210          H  
ATOM   2068  N   VAL A 139      26.897   0.842  -2.380  1.00  0.610          N  
ATOM   2069  CA  VAL A 139      26.166   1.779  -1.536  1.00  0.660          C  
ATOM   2070  C   VAL A 139      27.071   2.949  -1.147  1.00  0.710          C  
ATOM   2071  O   VAL A 139      26.681   4.109  -1.294  1.00  0.860          O  
ATOM   2072  CB  VAL A 139      25.643   1.045  -0.295  1.00  0.900          C  
ATOM   2073  CG1 VAL A 139      24.994   1.961   0.657  1.00  0.900          C  
ATOM   2074  CG2 VAL A 139      24.642  -0.009  -0.722  1.00  0.900          C  
ATOM   2075  H   VAL A 139      27.651   0.316  -1.940  1.00  0.730          H  
ATOM   2076  HA  VAL A 139      25.317   2.166  -2.100  1.00  0.790          H  
ATOM   2077  HB  VAL A 139      26.451   0.595   0.183  1.00  1.080          H  
ATOM   2078 1HG1 VAL A 139      24.674   1.379   1.499  1.00  1.080          H  
ATOM   2079 2HG1 VAL A 139      25.689   2.725   0.998  1.00  1.080          H  
ATOM   2080 3HG1 VAL A 139      24.140   2.432   0.176  1.00  1.080          H  
ATOM   2081 1HG2 VAL A 139      24.285  -0.558   0.150  1.00  1.080          H  
ATOM   2082 2HG2 VAL A 139      23.799   0.470  -1.219  1.00  1.080          H  
ATOM   2083 3HG2 VAL A 139      25.107  -0.687  -1.410  1.00  1.080          H  
ATOM   2084  N   ASP A 140      28.259   2.630  -0.612  1.00  0.680          N  
ATOM   2085  CA  ASP A 140      29.228   3.654  -0.199  1.00  0.840          C  
ATOM   2086  C   ASP A 140      30.659   3.091  -0.202  1.00  0.910          C  
ATOM   2087  O   ASP A 140      30.857   1.885  -0.373  1.00  0.790          O  
ATOM   2088  CB  ASP A 140      28.859   4.178   1.209  1.00  1.110          C  
ATOM   2089  CG  ASP A 140      29.397   5.585   1.538  1.00  1.110          C  
ATOM   2090  OD1 ASP A 140      30.242   6.052   0.798  1.00  1.110          O  
ATOM   2091  OD2 ASP A 140      28.981   6.155   2.516  1.00  1.110          O  
ATOM   2092  H   ASP A 140      28.493   1.640  -0.524  1.00  0.820          H  
ATOM   2093  HA  ASP A 140      29.182   4.483  -0.908  1.00  1.010          H  
ATOM   2094 1HB  ASP A 140      27.775   4.198   1.311  1.00  1.330          H  
ATOM   2095 2HB  ASP A 140      29.239   3.488   1.954  1.00  1.330          H  
ATOM   2096  N   THR A 141      31.657   3.940   0.079  1.00  1.310          N  
ATOM   2097  CA  THR A 141      33.066   3.502   0.066  1.00  1.600          C  
ATOM   2098  C   THR A 141      33.842   3.807   1.344  1.00  1.570          C  
ATOM   2099  O   THR A 141      33.923   4.967   1.779  1.00  2.000          O  
ATOM   2100  CB  THR A 141      33.811   4.136  -1.140  1.00  2.120          C  
ATOM   2101  OG1 THR A 141      33.178   3.729  -2.354  1.00  2.120          O  
ATOM   2102  CG2 THR A 141      35.269   3.705  -1.175  1.00  2.120          C  
ATOM   2103  H   THR A 141      31.409   4.918   0.254  1.00  1.570          H  
ATOM   2104  HA  THR A 141      33.084   2.423  -0.071  1.00  1.920          H  
ATOM   2105  HB  THR A 141      33.763   5.223  -1.067  1.00  2.550          H  
ATOM   2106  HG1 THR A 141      32.315   4.140  -2.388  1.00  2.550          H  
ATOM   2107 1HG2 THR A 141      35.753   4.159  -2.036  1.00  2.550          H  
ATOM   2108 2HG2 THR A 141      35.773   4.034  -0.278  1.00  2.550          H  
ATOM   2109 3HG2 THR A 141      35.327   2.620  -1.256  1.00  2.550          H  
ATOM   2110  N   ARG A 142      34.410   2.740   1.927  1.00  1.690          N  
ATOM   2111  CA  ARG A 142      35.226   2.753   3.156  1.00  2.110          C  
ATOM   2112  C   ARG A 142      34.609   3.431   4.400  1.00  1.880          C  
ATOM   2113  O   ARG A 142      35.295   3.543   5.417  1.00  2.020          O  
ATOM   2114  CB  ARG A 142      36.585   3.372   2.875  1.00  2.790          C  
ATOM   2115  CG  ARG A 142      37.426   2.583   1.889  1.00  2.790          C  
ATOM   2116  CD  ARG A 142      38.748   3.188   1.674  1.00  2.790          C  
ATOM   2117  NE  ARG A 142      39.532   2.412   0.721  1.00  2.790          N  
ATOM   2118  CZ  ARG A 142      40.761   2.740   0.265  1.00  2.790          C  
ATOM   2119  NH1 ARG A 142      41.357   3.841   0.679  1.00  2.790          N  
ATOM   2120  NH2 ARG A 142      41.369   1.947  -0.604  1.00  2.790          N  
ATOM   2121  H   ARG A 142      34.283   1.837   1.463  1.00  2.030          H  
ATOM   2122  HA  ARG A 142      35.431   1.718   3.409  1.00  2.530          H  
ATOM   2123 1HB  ARG A 142      36.452   4.376   2.473  1.00  3.340          H  
ATOM   2124 2HB  ARG A 142      37.147   3.469   3.796  1.00  3.340          H  
ATOM   2125 1HG  ARG A 142      37.584   1.583   2.292  1.00  3.340          H  
ATOM   2126 2HG  ARG A 142      36.923   2.499   0.940  1.00  3.340          H  
ATOM   2127 1HD  ARG A 142      38.619   4.196   1.280  1.00  3.340          H  
ATOM   2128 2HD  ARG A 142      39.287   3.224   2.622  1.00  3.340          H  
ATOM   2129  HE  ARG A 142      39.117   1.557   0.371  1.00  3.340          H  
ATOM   2130 1HH1 ARG A 142      40.900   4.449   1.341  1.00  3.340          H  
ATOM   2131 2HH1 ARG A 142      42.276   4.079   0.334  1.00  3.340          H  
ATOM   2132 1HH2 ARG A 142      40.913   1.102  -0.922  1.00  3.340          H  
ATOM   2133 2HH2 ARG A 142      42.287   2.182  -0.951  1.00  3.340          H  
ATOM   2134  N   GLU A 143      33.310   3.770   4.352  1.00  2.220          N  
ATOM   2135  CA  GLU A 143      32.574   4.548   5.366  1.00  2.600          C  
ATOM   2136  C   GLU A 143      33.147   5.957   5.567  1.00  2.640          C  
ATOM   2137  O   GLU A 143      33.038   6.556   6.650  1.00  3.220          O  
ATOM   2138  CB  GLU A 143      32.486   3.837   6.718  1.00  3.490          C  
ATOM   2139  CG  GLU A 143      31.636   2.599   6.711  1.00  3.490          C  
ATOM   2140  CD  GLU A 143      31.381   1.985   8.088  1.00  3.490          C  
ATOM   2141  OE1 GLU A 143      31.709   2.622   9.101  1.00  3.490          O  
ATOM   2142  OE2 GLU A 143      30.818   0.928   8.128  1.00  3.490          O  
ATOM   2143  H   GLU A 143      32.813   3.507   3.512  1.00  2.660          H  
ATOM   2144  HA  GLU A 143      31.550   4.666   5.005  1.00  3.120          H  
ATOM   2145 1HB  GLU A 143      33.476   3.549   7.053  1.00  4.190          H  
ATOM   2146 2HB  GLU A 143      32.114   4.519   7.436  1.00  4.190          H  
ATOM   2147 1HG  GLU A 143      30.684   2.891   6.293  1.00  4.190          H  
ATOM   2148 2HG  GLU A 143      32.075   1.883   6.055  1.00  4.190          H  
ATOM   2149  N   GLY A 144      33.667   6.530   4.473  1.00  2.660          N  
ATOM   2150  CA  GLY A 144      34.238   7.872   4.463  1.00  3.050          C  
ATOM   2151  C   GLY A 144      35.464   8.024   5.367  1.00  2.760          C  
ATOM   2152  O   GLY A 144      36.458   7.316   5.211  1.00  3.030          O  
ATOM   2153  H   GLY A 144      33.697   5.995   3.596  1.00  3.190          H  
ATOM   2154 1HA  GLY A 144      34.513   8.129   3.440  1.00  3.660          H  
ATOM   2155 2HA  GLY A 144      33.474   8.584   4.769  1.00  3.660          H  
ATOM   2156  N   GLU A 145      35.417   9.016   6.250  1.00  2.740          N  
ATOM   2157  CA  GLU A 145      36.506   9.320   7.177  1.00  2.800          C  
ATOM   2158  C   GLU A 145      36.782   8.151   8.117  1.00  2.590          C  
ATOM   2159  O   GLU A 145      35.859   7.533   8.639  1.00  2.810          O  
ATOM   2160  CB  GLU A 145      36.188  10.599   7.955  1.00  3.900          C  
ATOM   2161  CG  GLU A 145      37.310  11.101   8.852  1.00  3.900          C  
ATOM   2162  CD  GLU A 145      36.992  12.430   9.480  1.00  3.900          C  
ATOM   2163  OE1 GLU A 145      35.936  12.943   9.218  1.00  3.900          O  
ATOM   2164  OE2 GLU A 145      37.807  12.931  10.242  1.00  3.900          O  
ATOM   2165  H   GLU A 145      34.568   9.558   6.309  1.00  3.290          H  
ATOM   2166  HA  GLU A 145      37.410   9.496   6.595  1.00  3.360          H  
ATOM   2167 1HB  GLU A 145      35.937  11.394   7.254  1.00  4.680          H  
ATOM   2168 2HB  GLU A 145      35.314  10.428   8.584  1.00  4.680          H  
ATOM   2169 1HG  GLU A 145      37.481  10.372   9.646  1.00  4.680          H  
ATOM   2170 2HG  GLU A 145      38.224  11.186   8.266  1.00  4.680          H  
ATOM   2171  N   ASP A 146      38.056   7.855   8.356  1.00  2.780          N  
ATOM   2172  CA  ASP A 146      38.419   6.732   9.217  1.00  3.000          C  
ATOM   2173  C   ASP A 146      37.676   6.786  10.543  1.00  2.760          C  
ATOM   2174  O   ASP A 146      37.558   7.847  11.163  1.00  3.040          O  
ATOM   2175  CB  ASP A 146      39.915   6.746   9.535  1.00  4.110          C  
ATOM   2176  CG  ASP A 146      40.837   6.473   8.351  1.00  4.110          C  
ATOM   2177  OD1 ASP A 146      40.377   6.100   7.289  1.00  4.110          O  
ATOM   2178  OD2 ASP A 146      42.016   6.664   8.525  1.00  4.110          O  
ATOM   2179  H   ASP A 146      38.785   8.383   7.896  1.00  3.340          H  
ATOM   2180  HA  ASP A 146      38.156   5.800   8.710  1.00  3.600          H  
ATOM   2181 1HB  ASP A 146      40.178   7.714   9.959  1.00  4.930          H  
ATOM   2182 2HB  ASP A 146      40.114   5.997  10.307  1.00  4.930          H  
ATOM   2183  N   PHE A 147      37.220   5.614  10.991  1.00  2.780          N  
ATOM   2184  CA  PHE A 147      36.481   5.456  12.236  1.00  3.140          C  
ATOM   2185  C   PHE A 147      37.245   6.031  13.416  1.00  3.100          C  
ATOM   2186  O   PHE A 147      38.459   5.847  13.528  1.00  3.350          O  
ATOM   2187  CB  PHE A 147      36.226   3.980  12.464  1.00  4.250          C  
ATOM   2188  CG  PHE A 147      35.349   3.644  13.577  1.00  4.250          C  
ATOM   2189  CD1 PHE A 147      33.973   3.799  13.455  1.00  4.250          C  
ATOM   2190  CD2 PHE A 147      35.872   3.143  14.747  1.00  4.250          C  
ATOM   2191  CE1 PHE A 147      33.146   3.474  14.496  1.00  4.250          C  
ATOM   2192  CE2 PHE A 147      35.053   2.817  15.782  1.00  4.250          C  
ATOM   2193  CZ  PHE A 147      33.679   2.990  15.655  1.00  4.250          C  
ATOM   2194  H   PHE A 147      37.348   4.778  10.409  1.00  3.340          H  
ATOM   2195  HA  PHE A 147      35.533   5.985  12.144  1.00  3.770          H  
ATOM   2196 1HB  PHE A 147      35.845   3.562  11.576  1.00  5.100          H  
ATOM   2197 2HB  PHE A 147      37.173   3.500  12.663  1.00  5.100          H  
ATOM   2198  HD1 PHE A 147      33.549   4.182  12.524  1.00  5.100          H  
ATOM   2199  HD2 PHE A 147      36.961   3.007  14.836  1.00  5.100          H  
ATOM   2200  HE1 PHE A 147      32.057   3.598  14.409  1.00  5.100          H  
ATOM   2201  HE2 PHE A 147      35.476   2.422  16.704  1.00  5.100          H  
ATOM   2202  HZ  PHE A 147      33.010   2.733  16.473  1.00  5.100          H  
ATOM   2203  N   LYS A 148      36.541   6.756  14.284  1.00  3.300          N  
ATOM   2204  CA  LYS A 148      37.176   7.370  15.439  1.00  3.630          C  
ATOM   2205  C   LYS A 148      37.139   6.480  16.673  1.00  3.350          C  
ATOM   2206  O   LYS A 148      36.105   5.870  17.000  1.00  3.750          O  
ATOM   2207  CB  LYS A 148      36.483   8.695  15.758  1.00  4.950          C  
ATOM   2208  CG  LYS A 148      36.420   9.670  14.574  1.00  4.950          C  
ATOM   2209  CD  LYS A 148      37.792  10.105  14.078  1.00  4.950          C  
ATOM   2210  CE  LYS A 148      37.647  11.094  12.947  1.00  4.950          C  
ATOM   2211  NZ  LYS A 148      38.950  11.484  12.367  1.00  4.950          N  
ATOM   2212  H   LYS A 148      35.552   6.884  14.130  1.00  3.960          H  
ATOM   2213  HA  LYS A 148      38.225   7.550  15.207  1.00  4.360          H  
ATOM   2214 1HB  LYS A 148      35.466   8.503  16.097  1.00  5.940          H  
ATOM   2215 2HB  LYS A 148      37.012   9.190  16.575  1.00  5.940          H  
ATOM   2216 1HG  LYS A 148      35.897   9.193  13.742  1.00  5.940          H  
ATOM   2217 2HG  LYS A 148      35.855  10.554  14.869  1.00  5.940          H  
ATOM   2218 1HD  LYS A 148      38.369  10.547  14.890  1.00  5.940          H  
ATOM   2219 2HD  LYS A 148      38.335   9.244  13.684  1.00  5.940          H  
ATOM   2220 1HE  LYS A 148      37.046  10.630  12.163  1.00  5.940          H  
ATOM   2221 2HE  LYS A 148      37.137  11.987  13.301  1.00  5.940          H  
ATOM   2222 1HZ  LYS A 148      38.745  12.126  11.589  1.00  5.940          H  
ATOM   2223 2HZ  LYS A 148      39.528  11.936  13.052  1.00  5.940          H  
ATOM   2224 3HZ  LYS A 148      39.415  10.666  12.012  1.00  5.940          H  
ATOM   2225  N   ASP A 149      38.198   6.564  17.476  1.00  3.140          N  
ATOM   2226  CA  ASP A 149      38.316   5.822  18.719  1.00  3.420          C  
ATOM   2227  C   ASP A 149      37.509   6.454  19.842  1.00  3.150          C  
ATOM   2228  O   ASP A 149      38.024   7.017  20.812  1.00  3.410          O  
ATOM   2229  CB  ASP A 149      39.798   5.663  19.066  1.00  4.680          C  
ATOM   2230  CG  ASP A 149      40.532   6.986  19.097  1.00  4.680          C  
ATOM   2231  OD1 ASP A 149      40.179   7.834  18.281  1.00  4.680          O  
ATOM   2232  OD2 ASP A 149      41.435   7.155  19.881  1.00  4.680          O  
ATOM   2233  H   ASP A 149      39.001   7.143  17.207  1.00  3.770          H  
ATOM   2234  HA  ASP A 149      37.915   4.824  18.547  1.00  4.100          H  
ATOM   2235 1HB  ASP A 149      39.892   5.203  20.046  1.00  5.610          H  
ATOM   2236 2HB  ASP A 149      40.279   4.997  18.343  1.00  5.610          H  
ATOM   2237  N   ARG A 150      36.205   6.375  19.635  1.00  3.010          N  
ATOM   2238  CA  ARG A 150      35.168   6.877  20.488  1.00  3.000          C  
ATOM   2239  C   ARG A 150      34.274   5.674  20.623  1.00  2.760          C  
ATOM   2240  O   ARG A 150      33.543   5.505  21.606  1.00  3.060          O  
ATOM   2241  CB  ARG A 150      34.464   8.061  19.845  1.00  4.200          C  
ATOM   2242  CG  ARG A 150      35.372   9.270  19.584  1.00  4.200          C  
ATOM   2243  CD  ARG A 150      35.858   9.918  20.831  1.00  4.200          C  
ATOM   2244  NE  ARG A 150      36.708  11.054  20.538  1.00  4.200          N  
ATOM   2245  CZ  ARG A 150      38.055  11.010  20.339  1.00  4.200          C  
ATOM   2246  NH1 ARG A 150      38.752   9.875  20.397  1.00  4.200          N  
ATOM   2247  NH2 ARG A 150      38.695  12.143  20.077  1.00  4.200          N  
ATOM   2248  H   ARG A 150      35.925   5.900  18.781  1.00  3.610          H  
ATOM   2249  HA  ARG A 150      35.564   7.136  21.466  1.00  3.600          H  
ATOM   2250 1HB  ARG A 150      34.030   7.757  18.893  1.00  5.040          H  
ATOM   2251 2HB  ARG A 150      33.656   8.398  20.489  1.00  5.040          H  
ATOM   2252 1HG  ARG A 150      36.239   8.951  19.007  1.00  5.040          H  
ATOM   2253 2HG  ARG A 150      34.822  10.013  19.012  1.00  5.040          H  
ATOM   2254 1HD  ARG A 150      35.004  10.272  21.408  1.00  5.040          H  
ATOM   2255 2HD  ARG A 150      36.428   9.217  21.429  1.00  5.040          H  
ATOM   2256  HE  ARG A 150      36.259  11.959  20.476  1.00  5.040          H  
ATOM   2257 1HH1 ARG A 150      38.316   8.960  20.595  1.00  5.040          H  
ATOM   2258 2HH1 ARG A 150      39.753   9.894  20.233  1.00  5.040          H  
ATOM   2259 1HH2 ARG A 150      38.184  13.015  20.028  1.00  5.040          H  
ATOM   2260 2HH2 ARG A 150      39.693  12.133  19.923  1.00  5.040          H  
ATOM   2261  N   PHE A 151      34.371   4.822  19.589  1.00  2.750          N  
ATOM   2262  CA  PHE A 151      33.623   3.567  19.483  1.00  2.720          C  
ATOM   2263  C   PHE A 151      32.120   3.806  19.504  1.00  2.410          C  
ATOM   2264  O   PHE A 151      31.370   3.161  20.236  1.00  2.850          O  
ATOM   2265  CB  PHE A 151      34.069   2.648  20.609  1.00  3.820          C  
ATOM   2266  CG  PHE A 151      35.563   2.674  20.728  1.00  3.820          C  
ATOM   2267  CD1 PHE A 151      36.162   3.307  21.810  1.00  3.820          C  
ATOM   2268  CD2 PHE A 151      36.373   2.150  19.750  1.00  3.820          C  
ATOM   2269  CE1 PHE A 151      37.518   3.408  21.896  1.00  3.820          C  
ATOM   2270  CE2 PHE A 151      37.736   2.260  19.845  1.00  3.820          C  
ATOM   2271  CZ  PHE A 151      38.304   2.882  20.904  1.00  3.820          C  
ATOM   2272  H   PHE A 151      35.010   5.083  18.827  1.00  3.300          H  
ATOM   2273  HA  PHE A 151      33.878   3.092  18.540  1.00  3.260          H  
ATOM   2274 1HB  PHE A 151      33.620   2.939  21.556  1.00  4.580          H  
ATOM   2275 2HB  PHE A 151      33.765   1.627  20.373  1.00  4.580          H  
ATOM   2276  HD1 PHE A 151      35.528   3.741  22.588  1.00  4.580          H  
ATOM   2277  HD2 PHE A 151      35.928   1.649  18.889  1.00  4.580          H  
ATOM   2278  HE1 PHE A 151      37.968   3.918  22.746  1.00  4.580          H  
ATOM   2279  HE2 PHE A 151      38.368   1.857  19.069  1.00  4.580          H  
ATOM   2280  HZ  PHE A 151      39.387   2.961  20.950  1.00  4.580          H  
ATOM   2281  N   GLN A 152      31.702   4.786  18.717  1.00  2.250          N  
ATOM   2282  CA  GLN A 152      30.321   5.205  18.594  1.00  2.460          C  
ATOM   2283  C   GLN A 152      29.712   4.704  17.307  1.00  2.240          C  
ATOM   2284  O   GLN A 152      30.372   4.044  16.506  1.00  2.720          O  
ATOM   2285  CB  GLN A 152      30.234   6.730  18.652  1.00  3.360          C  
ATOM   2286  CG  GLN A 152      30.788   7.310  19.922  1.00  3.360          C  
ATOM   2287  CD  GLN A 152      30.005   6.892  21.120  1.00  3.360          C  
ATOM   2288  OE1 GLN A 152      28.792   7.128  21.179  1.00  3.360          O  
ATOM   2289  NE2 GLN A 152      30.662   6.262  22.078  1.00  3.360          N  
ATOM   2290  H   GLN A 152      32.394   5.247  18.142  1.00  2.700          H  
ATOM   2291  HA  GLN A 152      29.750   4.782  19.422  1.00  2.950          H  
ATOM   2292 1HB  GLN A 152      30.785   7.156  17.814  1.00  4.030          H  
ATOM   2293 2HB  GLN A 152      29.199   7.051  18.558  1.00  4.030          H  
ATOM   2294 1HG  GLN A 152      31.787   6.947  20.055  1.00  4.030          H  
ATOM   2295 2HG  GLN A 152      30.785   8.396  19.861  1.00  4.030          H  
ATOM   2296 1HE2 GLN A 152      30.181   5.955  22.897  1.00  4.030          H  
ATOM   2297 2HE2 GLN A 152      31.670   6.064  21.984  1.00  4.030          H  
ATOM   2298  N   ARG A 153      28.434   4.984  17.125  1.00  1.800          N  
ATOM   2299  CA  ARG A 153      27.736   4.572  15.922  1.00  1.600          C  
ATOM   2300  C   ARG A 153      28.011   5.537  14.767  1.00  1.180          C  
ATOM   2301  O   ARG A 153      27.732   6.735  14.871  1.00  1.260          O  
ATOM   2302  CB  ARG A 153      26.247   4.525  16.207  1.00  2.320          C  
ATOM   2303  CG  ARG A 153      25.422   3.977  15.113  1.00  2.320          C  
ATOM   2304  CD  ARG A 153      23.994   3.807  15.503  1.00  2.320          C  
ATOM   2305  NE  ARG A 153      23.322   5.090  15.662  1.00  2.320          N  
ATOM   2306  CZ  ARG A 153      22.038   5.256  16.056  1.00  2.320          C  
ATOM   2307  NH1 ARG A 153      21.279   4.212  16.330  1.00  2.320          N  
ATOM   2308  NH2 ARG A 153      21.540   6.481  16.160  1.00  2.320          N  
ATOM   2309  H   ARG A 153      27.936   5.507  17.831  1.00  2.160          H  
ATOM   2310  HA  ARG A 153      28.078   3.576  15.639  1.00  1.920          H  
ATOM   2311 1HB  ARG A 153      26.070   3.915  17.089  1.00  2.780          H  
ATOM   2312 2HB  ARG A 153      25.889   5.528  16.425  1.00  2.780          H  
ATOM   2313 1HG  ARG A 153      25.460   4.682  14.282  1.00  2.780          H  
ATOM   2314 2HG  ARG A 153      25.827   3.009  14.799  1.00  2.780          H  
ATOM   2315 1HD  ARG A 153      23.467   3.232  14.746  1.00  2.780          H  
ATOM   2316 2HD  ARG A 153      23.951   3.277  16.455  1.00  2.780          H  
ATOM   2317  HE  ARG A 153      23.862   5.923  15.459  1.00  2.780          H  
ATOM   2318 1HH1 ARG A 153      21.649   3.276  16.252  1.00  2.780          H  
ATOM   2319 2HH1 ARG A 153      20.321   4.347  16.623  1.00  2.780          H  
ATOM   2320 1HH2 ARG A 153      22.120   7.282  15.949  1.00  2.780          H  
ATOM   2321 2HH2 ARG A 153      20.580   6.620  16.451  1.00  2.780          H  
ATOM   2322  N   ASN A 154      28.546   5.016  13.665  1.00  1.100          N  
ATOM   2323  CA  ASN A 154      28.854   5.826  12.492  1.00  1.090          C  
ATOM   2324  C   ASN A 154      27.639   5.754  11.557  1.00  0.870          C  
ATOM   2325  O   ASN A 154      27.390   4.711  10.949  1.00  0.830          O  
ATOM   2326  CB  ASN A 154      30.149   5.340  11.818  1.00  1.530          C  
ATOM   2327  CG  ASN A 154      30.696   6.257  10.662  1.00  1.530          C  
ATOM   2328  OD1 ASN A 154      30.349   7.445  10.584  1.00  1.530          O  
ATOM   2329  ND2 ASN A 154      31.544   5.684   9.784  1.00  1.530          N  
ATOM   2330  H   ASN A 154      28.764   4.017  13.664  1.00  1.320          H  
ATOM   2331  HA  ASN A 154      28.981   6.866  12.794  1.00  1.310          H  
ATOM   2332 1HB  ASN A 154      30.926   5.244  12.578  1.00  1.840          H  
ATOM   2333 2HB  ASN A 154      29.982   4.341  11.410  1.00  1.840          H  
ATOM   2334 1HD2 ASN A 154      31.947   6.205   8.982  1.00  1.840          H  
ATOM   2335 2HD2 ASN A 154      31.766   4.686   9.850  1.00  1.840          H  
ATOM   2336  N   MET A 155      26.825   6.813  11.558  1.00  0.910          N  
ATOM   2337  CA  MET A 155      25.563   6.892  10.803  1.00  0.840          C  
ATOM   2338  C   MET A 155      25.777   7.438   9.393  1.00  0.890          C  
ATOM   2339  O   MET A 155      26.564   8.368   9.202  1.00  1.060          O  
ATOM   2340  CB  MET A 155      24.569   7.768  11.582  1.00  1.200          C  
ATOM   2341  CG  MET A 155      23.169   7.995  10.938  1.00  1.200          C  
ATOM   2342  SD  MET A 155      22.159   6.496  10.781  1.00  1.200          S  
ATOM   2343  CE  MET A 155      21.673   6.138  12.457  1.00  1.200          C  
ATOM   2344  H   MET A 155      27.112   7.617  12.105  1.00  1.090          H  
ATOM   2345  HA  MET A 155      25.152   5.888  10.706  1.00  1.010          H  
ATOM   2346 1HB  MET A 155      24.428   7.346  12.571  1.00  1.440          H  
ATOM   2347 2HB  MET A 155      25.012   8.754  11.719  1.00  1.440          H  
ATOM   2348 1HG  MET A 155      22.620   8.703  11.554  1.00  1.440          H  
ATOM   2349 2HG  MET A 155      23.277   8.441   9.948  1.00  1.440          H  
ATOM   2350 1HE  MET A 155      21.054   5.240  12.468  1.00  1.440          H  
ATOM   2351 2HE  MET A 155      22.554   5.970  13.062  1.00  1.440          H  
ATOM   2352 3HE  MET A 155      21.103   6.977  12.861  1.00  1.440          H  
ATOM   2353  N   TYR A 156      25.034   6.911   8.412  1.00  0.870          N  
ATOM   2354  CA  TYR A 156      25.167   7.387   7.044  1.00  1.060          C  
ATOM   2355  C   TYR A 156      23.872   7.829   6.422  1.00  1.090          C  
ATOM   2356  O   TYR A 156      22.856   7.137   6.499  1.00  1.240          O  
ATOM   2357  CB  TYR A 156      25.687   6.259   6.161  1.00  1.410          C  
ATOM   2358  CG  TYR A 156      26.873   5.725   6.714  1.00  1.410          C  
ATOM   2359  CD1 TYR A 156      26.771   4.592   7.482  1.00  1.410          C  
ATOM   2360  CD2 TYR A 156      28.058   6.374   6.561  1.00  1.410          C  
ATOM   2361  CE1 TYR A 156      27.829   4.115   8.093  1.00  1.410          C  
ATOM   2362  CE2 TYR A 156      29.126   5.885   7.187  1.00  1.410          C  
ATOM   2363  CZ  TYR A 156      28.993   4.772   7.951  1.00  1.410          C  
ATOM   2364  OH  TYR A 156      30.031   4.333   8.576  1.00  1.410          O  
ATOM   2365  H   TYR A 156      24.416   6.131   8.626  1.00  1.040          H  
ATOM   2366  HA  TYR A 156      25.854   8.232   7.031  1.00  1.270          H  
ATOM   2367 1HB  TYR A 156      24.942   5.464   6.087  1.00  1.690          H  
ATOM   2368 2HB  TYR A 156      25.895   6.627   5.156  1.00  1.690          H  
ATOM   2369  HD1 TYR A 156      25.830   4.103   7.604  1.00  1.690          H  
ATOM   2370  HD2 TYR A 156      28.130   7.280   5.962  1.00  1.690          H  
ATOM   2371  HE1 TYR A 156      27.761   3.225   8.719  1.00  1.690          H  
ATOM   2372  HE2 TYR A 156      30.093   6.385   7.105  1.00  1.690          H  
ATOM   2373  HH  TYR A 156      29.795   3.595   9.150  1.00  1.690          H  
ATOM   2374  N   ASP A 157      23.971   8.921   5.677  1.00  1.330          N  
ATOM   2375  CA  ASP A 157      22.889   9.478   4.876  1.00  1.480          C  
ATOM   2376  C   ASP A 157      23.116   9.112   3.421  1.00  1.540          C  
ATOM   2377  O   ASP A 157      24.109   9.539   2.827  1.00  1.860          O  
ATOM   2378  CB  ASP A 157      22.851  11.004   5.008  1.00  2.010          C  
ATOM   2379  CG  ASP A 157      22.409  11.494   6.380  1.00  2.010          C  
ATOM   2380  OD1 ASP A 157      21.298  11.177   6.789  1.00  2.010          O  
ATOM   2381  OD2 ASP A 157      23.173  12.166   7.023  1.00  2.010          O  
ATOM   2382  H   ASP A 157      24.858   9.409   5.701  1.00  1.600          H  
ATOM   2383  HA  ASP A 157      21.938   9.050   5.198  1.00  1.780          H  
ATOM   2384 1HB  ASP A 157      23.839  11.410   4.794  1.00  2.410          H  
ATOM   2385 2HB  ASP A 157      22.168  11.409   4.255  1.00  2.410          H  
ATOM   2386  N   LEU A 158      22.241   8.300   2.845  1.00  1.430          N  
ATOM   2387  CA  LEU A 158      22.457   7.882   1.473  1.00  1.530          C  
ATOM   2388  C   LEU A 158      22.087   8.957   0.482  1.00  1.870          C  
ATOM   2389  O   LEU A 158      21.179   9.755   0.705  1.00  2.270          O  
ATOM   2390  CB  LEU A 158      21.635   6.643   1.162  1.00  2.100          C  
ATOM   2391  CG  LEU A 158      21.958   5.395   1.946  1.00  2.100          C  
ATOM   2392  CD1 LEU A 158      20.912   4.375   1.568  1.00  2.100          C  
ATOM   2393  CD2 LEU A 158      23.394   4.924   1.631  1.00  2.100          C  
ATOM   2394  H   LEU A 158      21.428   7.939   3.358  1.00  1.720          H  
ATOM   2395  HA  LEU A 158      23.513   7.677   1.337  1.00  1.840          H  
ATOM   2396 1HB  LEU A 158      20.585   6.880   1.357  1.00  2.520          H  
ATOM   2397 2HB  LEU A 158      21.737   6.404   0.105  1.00  2.520          H  
ATOM   2398  HG  LEU A 158      21.863   5.589   3.018  1.00  2.520          H  
ATOM   2399 1HD1 LEU A 158      21.027   3.475   2.101  1.00  2.520          H  
ATOM   2400 2HD1 LEU A 158      19.954   4.791   1.806  1.00  2.520          H  
ATOM   2401 3HD1 LEU A 158      20.957   4.167   0.495  1.00  2.520          H  
ATOM   2402 1HD2 LEU A 158      23.614   4.037   2.168  1.00  2.520          H  
ATOM   2403 2HD2 LEU A 158      23.482   4.731   0.561  1.00  2.520          H  
ATOM   2404 3HD2 LEU A 158      24.120   5.677   1.921  1.00  2.520          H  
ATOM   2405  N   LYS A 159      22.767   8.929  -0.662  1.00  2.070          N  
ATOM   2406  CA  LYS A 159      22.505   9.865  -1.747  1.00  2.570          C  
ATOM   2407  C   LYS A 159      21.412   9.364  -2.686  1.00  2.350          C  
ATOM   2408  O   LYS A 159      21.079  10.034  -3.670  1.00  2.960          O  
ATOM   2409  CB  LYS A 159      23.770  10.078  -2.561  1.00  3.400          C  
ATOM   2410  CG  LYS A 159      24.944  10.716  -1.825  1.00  3.400          C  
ATOM   2411  CD  LYS A 159      26.091  11.040  -2.805  1.00  3.400          C  
ATOM   2412  CE  LYS A 159      26.860   9.773  -3.260  1.00  3.400          C  
ATOM   2413  NZ  LYS A 159      27.999  10.111  -4.155  1.00  3.400          N  
ATOM   2414  H   LYS A 159      23.506   8.246  -0.766  1.00  2.480          H  
ATOM   2415  HA  LYS A 159      22.180  10.812  -1.317  1.00  3.080          H  
ATOM   2416 1HB  LYS A 159      24.078   9.128  -2.987  1.00  4.080          H  
ATOM   2417 2HB  LYS A 159      23.530  10.742  -3.381  1.00  4.080          H  
ATOM   2418 1HG  LYS A 159      24.609  11.638  -1.346  1.00  4.080          H  
ATOM   2419 2HG  LYS A 159      25.304  10.040  -1.049  1.00  4.080          H  
ATOM   2420 1HD  LYS A 159      25.689  11.537  -3.691  1.00  4.080          H  
ATOM   2421 2HD  LYS A 159      26.794  11.718  -2.325  1.00  4.080          H  
ATOM   2422 1HE  LYS A 159      27.243   9.257  -2.382  1.00  4.080          H  
ATOM   2423 2HE  LYS A 159      26.195   9.108  -3.802  1.00  4.080          H  
ATOM   2424 1HZ  LYS A 159      28.475   9.273  -4.440  1.00  4.080          H  
ATOM   2425 2HZ  LYS A 159      27.606  10.580  -4.992  1.00  4.080          H  
ATOM   2426 3HZ  LYS A 159      28.645  10.725  -3.693  1.00  4.080          H  
ATOM   2427  N   ASN A 160      20.924   8.151  -2.414  1.00  2.000          N  
ATOM   2428  CA  ASN A 160      19.904   7.487  -3.212  1.00  2.110          C  
ATOM   2429  C   ASN A 160      19.239   6.342  -2.441  1.00  1.770          C  
ATOM   2430  O   ASN A 160      19.890   5.333  -2.124  1.00  2.280          O  
ATOM   2431  CB  ASN A 160      20.497   6.967  -4.506  1.00  2.910          C  
ATOM   2432  CG  ASN A 160      19.459   6.414  -5.443  1.00  2.910          C  
ATOM   2433  OD1 ASN A 160      18.393   7.019  -5.671  1.00  2.910          O  
ATOM   2434  ND2 ASN A 160      19.747   5.275  -5.984  1.00  2.910          N  
ATOM   2435  H   ASN A 160      21.270   7.695  -1.585  1.00  2.400          H  
ATOM   2436  HA  ASN A 160      19.122   8.210  -3.444  1.00  2.530          H  
ATOM   2437 1HB  ASN A 160      21.042   7.764  -5.021  1.00  3.490          H  
ATOM   2438 2HB  ASN A 160      21.215   6.181  -4.283  1.00  3.490          H  
ATOM   2439 1HD2 ASN A 160      19.115   4.844  -6.629  1.00  3.490          H  
ATOM   2440 2HD2 ASN A 160      20.617   4.837  -5.766  1.00  3.490          H  
ATOM   2441  N   THR A 161      17.946   6.481  -2.140  1.00  1.570          N  
ATOM   2442  CA  THR A 161      17.267   5.454  -1.353  1.00  1.580          C  
ATOM   2443  C   THR A 161      17.447   4.138  -2.088  1.00  1.160          C  
ATOM   2444  O   THR A 161      17.152   4.032  -3.279  1.00  1.580          O  
ATOM   2445  CB  THR A 161      15.765   5.763  -1.182  1.00  2.210          C  
ATOM   2446  OG1 THR A 161      15.606   7.057  -0.572  1.00  2.210          O  
ATOM   2447  CG2 THR A 161      15.129   4.705  -0.268  1.00  2.210          C  
ATOM   2448  H   THR A 161      17.434   7.306  -2.423  1.00  1.880          H  
ATOM   2449  HA  THR A 161      17.736   5.376  -0.371  1.00  1.900          H  
ATOM   2450  HB  THR A 161      15.274   5.758  -2.153  1.00  2.650          H  
ATOM   2451  HG1 THR A 161      14.681   7.317  -0.609  1.00  2.650          H  
ATOM   2452 1HG2 THR A 161      14.081   4.930  -0.139  1.00  2.650          H  
ATOM   2453 2HG2 THR A 161      15.232   3.715  -0.705  1.00  2.650          H  
ATOM   2454 3HG2 THR A 161      15.617   4.718   0.698  1.00  2.650          H  
ATOM   2455  N   THR A 162      17.914   3.131  -1.367  1.00  1.120          N  
ATOM   2456  CA  THR A 162      18.225   1.850  -1.985  1.00  1.170          C  
ATOM   2457  C   THR A 162      17.406   0.700  -1.435  1.00  1.030          C  
ATOM   2458  O   THR A 162      17.362   0.487  -0.221  1.00  1.170          O  
ATOM   2459  CB  THR A 162      19.742   1.602  -1.816  1.00  1.620          C  
ATOM   2460  OG1 THR A 162      20.470   2.660  -2.510  1.00  1.620          O  
ATOM   2461  CG2 THR A 162      20.158   0.230  -2.370  1.00  1.620          C  
ATOM   2462  H   THR A 162      18.073   3.285  -0.365  1.00  1.340          H  
ATOM   2463  HA  THR A 162      18.015   1.922  -3.053  1.00  1.400          H  
ATOM   2464  HB  THR A 162      19.993   1.647  -0.753  1.00  1.940          H  
ATOM   2465  HG1 THR A 162      20.188   3.569  -2.177  1.00  1.940          H  
ATOM   2466 1HG2 THR A 162      21.231   0.096  -2.238  1.00  1.940          H  
ATOM   2467 2HG2 THR A 162      19.633  -0.568  -1.847  1.00  1.940          H  
ATOM   2468 3HG2 THR A 162      19.913   0.183  -3.424  1.00  1.940          H  
ATOM   2469  N   LYS A 163      16.771  -0.054  -2.333  1.00  1.070          N  
ATOM   2470  CA  LYS A 163      15.960  -1.185  -1.918  1.00  0.920          C  
ATOM   2471  C   LYS A 163      16.730  -2.480  -2.069  1.00  0.840          C  
ATOM   2472  O   LYS A 163      17.255  -2.786  -3.140  1.00  0.990          O  
ATOM   2473  CB  LYS A 163      14.658  -1.242  -2.702  1.00  1.350          C  
ATOM   2474  CG  LYS A 163      13.738  -0.075  -2.439  1.00  1.350          C  
ATOM   2475  CD  LYS A 163      12.439  -0.240  -3.149  1.00  1.350          C  
ATOM   2476  CE  LYS A 163      11.541   0.974  -2.982  1.00  1.350          C  
ATOM   2477  NZ  LYS A 163      10.245   0.800  -3.684  1.00  1.350          N  
ATOM   2478  H   LYS A 163      16.883   0.145  -3.336  1.00  1.280          H  
ATOM   2479  HA  LYS A 163      15.717  -1.071  -0.871  1.00  1.100          H  
ATOM   2480 1HB  LYS A 163      14.880  -1.263  -3.776  1.00  1.620          H  
ATOM   2481 2HB  LYS A 163      14.121  -2.159  -2.457  1.00  1.620          H  
ATOM   2482 1HG  LYS A 163      13.529  -0.038  -1.389  1.00  1.620          H  
ATOM   2483 2HG  LYS A 163      14.215   0.856  -2.745  1.00  1.620          H  
ATOM   2484 1HD  LYS A 163      12.610  -0.444  -4.207  1.00  1.620          H  
ATOM   2485 2HD  LYS A 163      11.926  -1.090  -2.718  1.00  1.620          H  
ATOM   2486 1HE  LYS A 163      11.347   1.132  -1.930  1.00  1.620          H  
ATOM   2487 2HE  LYS A 163      12.047   1.851  -3.385  1.00  1.620          H  
ATOM   2488 1HZ  LYS A 163       9.680   1.620  -3.550  1.00  1.620          H  
ATOM   2489 2HZ  LYS A 163      10.398   0.658  -4.675  1.00  1.620          H  
ATOM   2490 3HZ  LYS A 163       9.768  -0.005  -3.304  1.00  1.620          H  
ATOM   2491  N   TYR A 164      16.800  -3.246  -0.996  1.00  0.670          N  
ATOM   2492  CA  TYR A 164      17.544  -4.500  -1.075  1.00  0.610          C  
ATOM   2493  C   TYR A 164      17.062  -5.548  -0.084  1.00  0.560          C  
ATOM   2494  O   TYR A 164      16.353  -5.224   0.868  1.00  0.570          O  
ATOM   2495  CB  TYR A 164      19.020  -4.230  -0.802  1.00  0.880          C  
ATOM   2496  CG  TYR A 164      19.249  -3.783   0.605  1.00  0.880          C  
ATOM   2497  CD1 TYR A 164      19.455  -4.723   1.564  1.00  0.880          C  
ATOM   2498  CD2 TYR A 164      19.242  -2.474   0.948  1.00  0.880          C  
ATOM   2499  CE1 TYR A 164      19.637  -4.410   2.838  1.00  0.880          C  
ATOM   2500  CE2 TYR A 164      19.443  -2.148   2.252  1.00  0.880          C  
ATOM   2501  CZ  TYR A 164      19.638  -3.120   3.202  1.00  0.880          C  
ATOM   2502  OH  TYR A 164      19.838  -2.808   4.520  1.00  0.880          O  
ATOM   2503  H   TYR A 164      16.383  -2.896  -0.127  1.00  0.800          H  
ATOM   2504  HA  TYR A 164      17.433  -4.912  -2.078  1.00  0.730          H  
ATOM   2505 1HB  TYR A 164      19.596  -5.139  -0.965  1.00  1.050          H  
ATOM   2506 2HB  TYR A 164      19.398  -3.468  -1.482  1.00  1.050          H  
ATOM   2507  HD1 TYR A 164      19.462  -5.729   1.299  1.00  1.050          H  
ATOM   2508  HD2 TYR A 164      19.082  -1.697   0.203  1.00  1.050          H  
ATOM   2509  HE1 TYR A 164      19.789  -5.200   3.573  1.00  1.050          H  
ATOM   2510  HE2 TYR A 164      19.448  -1.123   2.526  1.00  1.050          H  
ATOM   2511  HH  TYR A 164      19.960  -3.618   5.026  1.00  1.050          H  
ATOM   2512  N   LEU A 165      17.468  -6.810  -0.314  1.00  0.570          N  
ATOM   2513  CA  LEU A 165      17.241  -7.934   0.593  1.00  0.610          C  
ATOM   2514  C   LEU A 165      18.492  -8.310   1.359  1.00  0.620          C  
ATOM   2515  O   LEU A 165      18.439  -8.783   2.490  1.00  0.650          O  
ATOM   2516  CB  LEU A 165      16.734  -9.132  -0.187  1.00  0.840          C  
ATOM   2517  CG  LEU A 165      15.381  -8.990  -0.781  1.00  0.840          C  
ATOM   2518  CD1 LEU A 165      15.127 -10.100  -1.688  1.00  0.840          C  
ATOM   2519  CD2 LEU A 165      14.358  -9.093   0.351  1.00  0.840          C  
ATOM   2520  H   LEU A 165      18.043  -7.002  -1.136  1.00  0.680          H  
ATOM   2521  HA  LEU A 165      16.502  -7.628   1.316  1.00  0.730          H  
ATOM   2522 1HB  LEU A 165      17.424  -9.333  -0.990  1.00  1.010          H  
ATOM   2523 2HB  LEU A 165      16.729 -10.000   0.479  1.00  1.010          H  
ATOM   2524  HG  LEU A 165      15.290  -8.052  -1.312  1.00  1.010          H  
ATOM   2525 1HD1 LEU A 165      14.134 -10.012  -2.096  1.00  1.010          H  
ATOM   2526 2HD1 LEU A 165      15.839 -10.083  -2.491  1.00  1.010          H  
ATOM   2527 3HD1 LEU A 165      15.222 -11.017  -1.132  1.00  1.010          H  
ATOM   2528 1HD2 LEU A 165      13.386  -9.043  -0.056  1.00  1.010          H  
ATOM   2529 2HD2 LEU A 165      14.471 -10.051   0.861  1.00  1.010          H  
ATOM   2530 3HD2 LEU A 165      14.484  -8.305   1.071  1.00  1.010          H  
ATOM   2531  N   TYR A 166      19.644  -8.128   0.744  1.00  0.600          N  
ATOM   2532  CA  TYR A 166      20.872  -8.488   1.405  1.00  0.590          C  
ATOM   2533  C   TYR A 166      21.767  -7.259   1.508  1.00  0.550          C  
ATOM   2534  O   TYR A 166      21.951  -6.520   0.535  1.00  0.580          O  
ATOM   2535  CB  TYR A 166      21.557  -9.600   0.613  1.00  0.830          C  
ATOM   2536  CG  TYR A 166      20.754 -10.839   0.489  1.00  0.830          C  
ATOM   2537  CD1 TYR A 166      19.816 -10.945  -0.516  1.00  0.830          C  
ATOM   2538  CD2 TYR A 166      20.956 -11.882   1.354  1.00  0.830          C  
ATOM   2539  CE1 TYR A 166      19.078 -12.082  -0.646  1.00  0.830          C  
ATOM   2540  CE2 TYR A 166      20.226 -13.029   1.216  1.00  0.830          C  
ATOM   2541  CZ  TYR A 166      19.288 -13.132   0.219  1.00  0.830          C  
ATOM   2542  OH  TYR A 166      18.559 -14.283   0.077  1.00  0.830          O  
ATOM   2543  H   TYR A 166      19.673  -7.778  -0.204  1.00  0.720          H  
ATOM   2544  HA  TYR A 166      20.656  -8.840   2.405  1.00  0.710          H  
ATOM   2545 1HB  TYR A 166      21.796  -9.245  -0.380  1.00  1.000          H  
ATOM   2546 2HB  TYR A 166      22.470  -9.868   1.102  1.00  1.000          H  
ATOM   2547  HD1 TYR A 166      19.663 -10.122  -1.205  1.00  1.000          H  
ATOM   2548  HD2 TYR A 166      21.695 -11.804   2.144  1.00  1.000          H  
ATOM   2549  HE1 TYR A 166      18.337 -12.156  -1.436  1.00  1.000          H  
ATOM   2550  HE2 TYR A 166      20.391 -13.858   1.898  1.00  1.000          H  
ATOM   2551  HH  TYR A 166      18.017 -14.212  -0.717  1.00  1.000          H  
ATOM   2552  N   TYR A 167      22.359  -7.069   2.681  1.00  0.490          N  
ATOM   2553  CA  TYR A 167      23.323  -5.981   2.906  1.00  0.480          C  
ATOM   2554  C   TYR A 167      24.675  -6.524   3.237  1.00  0.450          C  
ATOM   2555  O   TYR A 167      24.811  -7.322   4.158  1.00  0.500          O  
ATOM   2556  CB  TYR A 167      22.898  -5.068   4.038  1.00  0.680          C  
ATOM   2557  CG  TYR A 167      23.913  -4.041   4.451  1.00  0.680          C  
ATOM   2558  CD1 TYR A 167      24.171  -2.922   3.674  1.00  0.680          C  
ATOM   2559  CD2 TYR A 167      24.566  -4.212   5.651  1.00  0.680          C  
ATOM   2560  CE1 TYR A 167      25.068  -1.982   4.134  1.00  0.680          C  
ATOM   2561  CE2 TYR A 167      25.443  -3.284   6.091  1.00  0.680          C  
ATOM   2562  CZ  TYR A 167      25.685  -2.180   5.371  1.00  0.680          C  
ATOM   2563  OH  TYR A 167      26.529  -1.260   5.882  1.00  0.680          O  
ATOM   2564  H   TYR A 167      22.082  -7.700   3.442  1.00  0.590          H  
ATOM   2565  HA  TYR A 167      23.414  -5.391   1.993  1.00  0.580          H  
ATOM   2566 1HB  TYR A 167      22.051  -4.539   3.748  1.00  0.810          H  
ATOM   2567 2HB  TYR A 167      22.638  -5.652   4.897  1.00  0.810          H  
ATOM   2568  HD1 TYR A 167      23.661  -2.777   2.720  1.00  0.810          H  
ATOM   2569  HD2 TYR A 167      24.370  -5.089   6.249  1.00  0.810          H  
ATOM   2570  HE1 TYR A 167      25.265  -1.093   3.545  1.00  0.810          H  
ATOM   2571  HE2 TYR A 167      25.942  -3.412   7.036  1.00  0.810          H  
ATOM   2572  HH  TYR A 167      26.493  -0.474   5.341  1.00  0.810          H  
ATOM   2573  N   LYS A 168      25.690  -6.080   2.509  1.00  0.430          N  
ATOM   2574  CA  LYS A 168      27.024  -6.599   2.724  1.00  0.440          C  
ATOM   2575  C   LYS A 168      27.984  -5.537   3.190  1.00  0.430          C  
ATOM   2576  O   LYS A 168      28.138  -4.472   2.577  1.00  0.450          O  
ATOM   2577  CB  LYS A 168      27.538  -7.282   1.457  1.00  0.610          C  
ATOM   2578  CG  LYS A 168      28.883  -7.934   1.495  1.00  0.610          C  
ATOM   2579  CD  LYS A 168      29.142  -8.620   0.122  1.00  0.610          C  
ATOM   2580  CE  LYS A 168      30.424  -9.429   0.115  1.00  0.610          C  
ATOM   2581  NZ  LYS A 168      30.727 -10.019  -1.209  1.00  0.610          N  
ATOM   2582  H   LYS A 168      25.514  -5.366   1.798  1.00  0.520          H  
ATOM   2583  HA  LYS A 168      26.971  -7.353   3.498  1.00  0.530          H  
ATOM   2584 1HB  LYS A 168      26.906  -8.077   1.249  1.00  0.730          H  
ATOM   2585 2HB  LYS A 168      27.505  -6.602   0.629  1.00  0.730          H  
ATOM   2586 1HG  LYS A 168      29.661  -7.183   1.675  1.00  0.730          H  
ATOM   2587 2HG  LYS A 168      28.920  -8.671   2.300  1.00  0.730          H  
ATOM   2588 1HD  LYS A 168      28.317  -9.287  -0.111  1.00  0.730          H  
ATOM   2589 2HD  LYS A 168      29.197  -7.854  -0.656  1.00  0.730          H  
ATOM   2590 1HE  LYS A 168      31.244  -8.797   0.398  1.00  0.730          H  
ATOM   2591 2HE  LYS A 168      30.327 -10.231   0.836  1.00  0.730          H  
ATOM   2592 1HZ  LYS A 168      31.589 -10.542  -1.144  1.00  0.730          H  
ATOM   2593 2HZ  LYS A 168      29.980 -10.636  -1.501  1.00  0.730          H  
ATOM   2594 3HZ  LYS A 168      30.846  -9.262  -1.867  1.00  0.730          H  
ATOM   2595  N   LEU A 169      28.615  -5.837   4.311  1.00  0.420          N  
ATOM   2596  CA  LEU A 169      29.600  -4.961   4.901  1.00  0.460          C  
ATOM   2597  C   LEU A 169      30.976  -5.608   4.731  1.00  0.490          C  
ATOM   2598  O   LEU A 169      31.245  -6.668   5.317  1.00  0.610          O  
ATOM   2599  CB  LEU A 169      29.287  -4.785   6.400  1.00  0.630          C  
ATOM   2600  CG  LEU A 169      30.204  -3.864   7.226  1.00  0.630          C  
ATOM   2601  CD1 LEU A 169      30.026  -2.387   6.746  1.00  0.630          C  
ATOM   2602  CD2 LEU A 169      29.875  -4.038   8.705  1.00  0.630          C  
ATOM   2603  H   LEU A 169      28.388  -6.731   4.759  1.00  0.500          H  
ATOM   2604  HA  LEU A 169      29.589  -4.004   4.381  1.00  0.550          H  
ATOM   2605 1HB  LEU A 169      28.274  -4.396   6.483  1.00  0.750          H  
ATOM   2606 2HB  LEU A 169      29.304  -5.763   6.861  1.00  0.750          H  
ATOM   2607  HG  LEU A 169      31.246  -4.144   7.068  1.00  0.750          H  
ATOM   2608 1HD1 LEU A 169      30.664  -1.730   7.330  1.00  0.750          H  
ATOM   2609 2HD1 LEU A 169      30.286  -2.286   5.692  1.00  0.750          H  
ATOM   2610 3HD1 LEU A 169      28.989  -2.080   6.886  1.00  0.750          H  
ATOM   2611 1HD2 LEU A 169      30.530  -3.410   9.300  1.00  0.750          H  
ATOM   2612 2HD2 LEU A 169      28.838  -3.756   8.881  1.00  0.750          H  
ATOM   2613 3HD2 LEU A 169      30.023  -5.072   8.990  1.00  0.750          H  
ATOM   2614  N   ASP A 170      31.844  -4.983   3.937  1.00  0.470          N  
ATOM   2615  CA  ASP A 170      33.179  -5.535   3.706  1.00  0.500          C  
ATOM   2616  C   ASP A 170      34.202  -4.909   4.622  1.00  0.490          C  
ATOM   2617  O   ASP A 170      34.515  -3.721   4.519  1.00  0.560          O  
ATOM   2618  CB  ASP A 170      33.640  -5.397   2.250  1.00  0.690          C  
ATOM   2619  CG  ASP A 170      32.912  -6.337   1.310  1.00  0.690          C  
ATOM   2620  OD1 ASP A 170      32.254  -7.220   1.798  1.00  0.690          O  
ATOM   2621  OD2 ASP A 170      33.077  -6.212   0.116  1.00  0.690          O  
ATOM   2622  H   ASP A 170      31.553  -4.122   3.471  1.00  0.560          H  
ATOM   2623  HA  ASP A 170      33.154  -6.603   3.934  1.00  0.600          H  
ATOM   2624 1HB  ASP A 170      33.463  -4.380   1.917  1.00  0.830          H  
ATOM   2625 2HB  ASP A 170      34.713  -5.589   2.190  1.00  0.830          H  
ATOM   2626  N   ILE A 171      34.725  -5.713   5.530  1.00  0.570          N  
ATOM   2627  CA  ILE A 171      35.663  -5.240   6.530  1.00  0.590          C  
ATOM   2628  C   ILE A 171      37.046  -5.281   5.952  1.00  0.650          C  
ATOM   2629  O   ILE A 171      37.562  -6.373   5.719  1.00  0.770          O  
ATOM   2630  CB  ILE A 171      35.622  -6.182   7.742  1.00  0.820          C  
ATOM   2631  CG1 ILE A 171      34.191  -6.200   8.372  1.00  0.820          C  
ATOM   2632  CG2 ILE A 171      36.683  -5.752   8.748  1.00  0.820          C  
ATOM   2633  CD1 ILE A 171      33.930  -7.287   9.335  1.00  0.820          C  
ATOM   2634  H   ILE A 171      34.452  -6.703   5.523  1.00  0.680          H  
ATOM   2635  HA  ILE A 171      35.431  -4.216   6.805  1.00  0.710          H  
ATOM   2636  HB  ILE A 171      35.834  -7.182   7.406  1.00  0.980          H  
ATOM   2637 1HG1 ILE A 171      34.055  -5.305   8.917  1.00  0.980          H  
ATOM   2638 2HG1 ILE A 171      33.437  -6.257   7.579  1.00  0.980          H  
ATOM   2639 1HG2 ILE A 171      36.673  -6.417   9.557  1.00  0.980          H  
ATOM   2640 2HG2 ILE A 171      37.674  -5.777   8.296  1.00  0.980          H  
ATOM   2641 3HG2 ILE A 171      36.473  -4.738   9.095  1.00  0.980          H  
ATOM   2642 1HD1 ILE A 171      32.946  -7.166   9.707  1.00  0.980          H  
ATOM   2643 2HD1 ILE A 171      34.004  -8.239   8.840  1.00  0.980          H  
ATOM   2644 3HD1 ILE A 171      34.620  -7.247  10.152  1.00  0.980          H  
ATOM   2645  N   THR A 172      37.675  -4.114   5.750  1.00  0.680          N  
ATOM   2646  CA  THR A 172      38.971  -4.138   5.080  1.00  0.790          C  
ATOM   2647  C   THR A 172      40.142  -3.567   5.879  1.00  0.940          C  
ATOM   2648  O   THR A 172      41.286  -3.953   5.633  1.00  1.110          O  
ATOM   2649  CB  THR A 172      38.870  -3.386   3.740  1.00  1.060          C  
ATOM   2650  OG1 THR A 172      38.505  -2.011   3.980  1.00  1.060          O  
ATOM   2651  CG2 THR A 172      37.791  -4.046   2.870  1.00  1.060          C  
ATOM   2652  H   THR A 172      37.243  -3.217   6.000  1.00  0.820          H  
ATOM   2653  HA  THR A 172      39.216  -5.174   4.855  1.00  0.950          H  
ATOM   2654  HB  THR A 172      39.828  -3.421   3.226  1.00  1.270          H  
ATOM   2655  HG1 THR A 172      39.262  -1.535   4.329  1.00  1.270          H  
ATOM   2656 1HG2 THR A 172      37.718  -3.520   1.922  1.00  1.270          H  
ATOM   2657 2HG2 THR A 172      38.065  -5.086   2.689  1.00  1.270          H  
ATOM   2658 3HG2 THR A 172      36.835  -4.007   3.371  1.00  1.270          H  
ATOM   2659  N   LYS A 173      39.889  -2.685   6.851  1.00  0.910          N  
ATOM   2660  CA  LYS A 173      41.017  -2.113   7.608  1.00  1.110          C  
ATOM   2661  C   LYS A 173      40.747  -2.014   9.098  1.00  0.890          C  
ATOM   2662  O   LYS A 173      39.646  -1.623   9.523  1.00  0.790          O  
ATOM   2663  CB  LYS A 173      41.401  -0.709   7.117  1.00  1.470          C  
ATOM   2664  CG  LYS A 173      41.875  -0.574   5.655  1.00  1.470          C  
ATOM   2665  CD  LYS A 173      43.278  -1.166   5.440  1.00  1.470          C  
ATOM   2666  CE  LYS A 173      43.762  -0.948   4.011  1.00  1.470          C  
ATOM   2667  NZ  LYS A 173      45.095  -1.578   3.770  1.00  1.470          N  
ATOM   2668  H   LYS A 173      38.925  -2.384   7.012  1.00  1.090          H  
ATOM   2669  HA  LYS A 173      41.878  -2.772   7.491  1.00  1.330          H  
ATOM   2670 1HB  LYS A 173      40.577  -0.045   7.279  1.00  1.770          H  
ATOM   2671 2HB  LYS A 173      42.214  -0.336   7.742  1.00  1.770          H  
ATOM   2672 1HG  LYS A 173      41.178  -1.072   4.994  1.00  1.770          H  
ATOM   2673 2HG  LYS A 173      41.891   0.485   5.392  1.00  1.770          H  
ATOM   2674 1HD  LYS A 173      43.981  -0.699   6.131  1.00  1.770          H  
ATOM   2675 2HD  LYS A 173      43.262  -2.236   5.633  1.00  1.770          H  
ATOM   2676 1HE  LYS A 173      43.037  -1.381   3.322  1.00  1.770          H  
ATOM   2677 2HE  LYS A 173      43.837   0.122   3.819  1.00  1.770          H  
ATOM   2678 1HZ  LYS A 173      45.380  -1.414   2.815  1.00  1.770          H  
ATOM   2679 2HZ  LYS A 173      45.778  -1.177   4.398  1.00  1.770          H  
ATOM   2680 3HZ  LYS A 173      45.029  -2.574   3.936  1.00  1.770          H  
ATOM   2681  N   ASN A 174      41.785  -2.318   9.882  1.00  0.920          N  
ATOM   2682  CA  ASN A 174      41.765  -2.213  11.334  1.00  0.830          C  
ATOM   2683  C   ASN A 174      43.162  -2.115  11.887  1.00  0.780          C  
ATOM   2684  O   ASN A 174      44.129  -2.434  11.197  1.00  1.010          O  
ATOM   2685  CB  ASN A 174      41.070  -3.429  11.954  1.00  1.200          C  
ATOM   2686  CG  ASN A 174      41.759  -4.766  11.699  1.00  1.200          C  
ATOM   2687  OD1 ASN A 174      42.711  -5.173  12.399  1.00  1.200          O  
ATOM   2688  ND2 ASN A 174      41.282  -5.451  10.689  1.00  1.200          N  
ATOM   2689  H   ASN A 174      42.640  -2.640   9.443  1.00  1.100          H  
ATOM   2690  HA  ASN A 174      41.253  -1.296  11.617  1.00  1.000          H  
ATOM   2691 1HB  ASN A 174      41.029  -3.301  13.039  1.00  1.440          H  
ATOM   2692 2HB  ASN A 174      40.043  -3.492  11.593  1.00  1.440          H  
ATOM   2693 1HD2 ASN A 174      41.682  -6.328  10.429  1.00  1.440          H  
ATOM   2694 2HD2 ASN A 174      40.511  -5.094  10.163  1.00  1.440          H  
ATOM   2695  N   ALA A 175      43.271  -1.703  13.141  1.00  0.940          N  
ATOM   2696  CA  ALA A 175      44.543  -1.797  13.838  1.00  1.190          C  
ATOM   2697  C   ALA A 175      44.591  -3.168  14.491  1.00  1.250          C  
ATOM   2698  O   ALA A 175      43.577  -3.634  15.010  1.00  1.820          O  
ATOM   2699  CB  ALA A 175      44.690  -0.706  14.877  1.00  1.570          C  
ATOM   2700  H   ALA A 175      42.447  -1.360  13.647  1.00  1.130          H  
ATOM   2701  HA  ALA A 175      45.356  -1.730  13.112  1.00  1.430          H  
ATOM   2702 1HB  ALA A 175      45.643  -0.820  15.389  1.00  1.880          H  
ATOM   2703 2HB  ALA A 175      44.647   0.268  14.410  1.00  1.880          H  
ATOM   2704 3HB  ALA A 175      43.886  -0.800  15.586  1.00  1.880          H  
ATOM   2705  N   GLY A 176      45.767  -3.784  14.544  1.00  1.260          N  
ATOM   2706  CA  GLY A 176      45.900  -5.090  15.179  1.00  1.520          C  
ATOM   2707  C   GLY A 176      46.700  -6.183  14.418  1.00  1.570          C  
ATOM   2708  O   GLY A 176      47.297  -7.020  15.091  1.00  2.170          O  
ATOM   2709  H   GLY A 176      46.587  -3.373  14.075  1.00  1.510          H  
ATOM   2710 1HA  GLY A 176      46.360  -4.945  16.157  1.00  1.820          H  
ATOM   2711 2HA  GLY A 176      44.901  -5.476  15.380  1.00  1.820          H  
ATOM   2712  N   ASP A 177      46.790  -6.229  13.056  1.00  1.780          N  
ATOM   2713  CA  ASP A 177      46.133  -5.434  11.991  1.00  2.010          C  
ATOM   2714  C   ASP A 177      45.180  -6.336  11.213  1.00  1.820          C  
ATOM   2715  O   ASP A 177      44.693  -5.985  10.136  1.00  2.720          O  
ATOM   2716  CB  ASP A 177      47.182  -4.834  11.059  1.00  2.720          C  
ATOM   2717  CG  ASP A 177      48.183  -3.835  11.768  1.00  2.720          C  
ATOM   2718  OD1 ASP A 177      47.869  -3.230  12.806  1.00  2.720          O  
ATOM   2719  OD2 ASP A 177      49.268  -3.714  11.250  1.00  2.720          O  
ATOM   2720  H   ASP A 177      47.408  -6.951  12.710  1.00  2.140          H  
ATOM   2721  HA  ASP A 177      45.510  -4.651  12.363  1.00  2.410          H  
ATOM   2722 1HB  ASP A 177      47.754  -5.637  10.600  1.00  3.270          H  
ATOM   2723 2HB  ASP A 177      46.671  -4.295  10.256  1.00  3.270          H  
ATOM   2724  N   SER A 178      44.921  -7.509  11.783  1.00  1.280          N  
ATOM   2725  CA  SER A 178      44.056  -8.538  11.230  1.00  1.250          C  
ATOM   2726  C   SER A 178      42.892  -8.883  12.165  1.00  1.140          C  
ATOM   2727  O   SER A 178      42.346  -9.992  12.128  1.00  1.530          O  
ATOM   2728  CB  SER A 178      44.893  -9.768  10.938  1.00  1.760          C  
ATOM   2729  OG  SER A 178      45.561 -10.210  12.087  1.00  1.760          O  
ATOM   2730  H   SER A 178      45.384  -7.720  12.656  1.00  1.540          H  
ATOM   2731  HA  SER A 178      43.644  -8.162  10.294  1.00  1.500          H  
ATOM   2732 1HB  SER A 178      44.259 -10.556  10.579  1.00  2.110          H  
ATOM   2733 2HB  SER A 178      45.613  -9.544  10.155  1.00  2.110          H  
ATOM   2734  HG  SER A 178      45.948 -11.061  11.856  1.00  2.110          H  
ATOM   2735  N   ILE A 179      42.551  -7.945  13.053  1.00  1.100          N  
ATOM   2736  CA  ILE A 179      41.524  -8.171  14.075  1.00  1.270          C  
ATOM   2737  C   ILE A 179      40.315  -7.248  13.967  1.00  1.030          C  
ATOM   2738  O   ILE A 179      40.410  -6.050  14.234  1.00  1.490          O  
ATOM   2739  CB  ILE A 179      42.159  -7.965  15.476  1.00  1.710          C  
ATOM   2740  CG1 ILE A 179      43.331  -8.975  15.664  1.00  1.710          C  
ATOM   2741  CG2 ILE A 179      41.093  -8.118  16.591  1.00  1.710          C  
ATOM   2742  CD1 ILE A 179      44.216  -8.718  16.861  1.00  1.710          C  
ATOM   2743  H   ILE A 179      42.972  -7.018  12.958  1.00  1.320          H  
ATOM   2744  HA  ILE A 179      41.170  -9.199  13.988  1.00  1.520          H  
ATOM   2745  HB  ILE A 179      42.584  -6.957  15.524  1.00  2.050          H  
ATOM   2746 1HG1 ILE A 179      42.916  -9.968  15.759  1.00  2.050          H  
ATOM   2747 2HG1 ILE A 179      43.968  -8.946  14.787  1.00  2.050          H  
ATOM   2748 1HG2 ILE A 179      41.544  -7.952  17.559  1.00  2.050          H  
ATOM   2749 2HG2 ILE A 179      40.296  -7.389  16.456  1.00  2.050          H  
ATOM   2750 3HG2 ILE A 179      40.681  -9.112  16.552  1.00  2.050          H  
ATOM   2751 1HD1 ILE A 179      45.003  -9.474  16.891  1.00  2.050          H  
ATOM   2752 2HD1 ILE A 179      44.671  -7.729  16.769  1.00  2.050          H  
ATOM   2753 3HD1 ILE A 179      43.646  -8.768  17.780  1.00  2.050          H  
ATOM   2754  N   THR A 180      39.138  -7.818  13.710  1.00  0.740          N  
ATOM   2755  CA  THR A 180      37.948  -6.978  13.596  1.00  0.570          C  
ATOM   2756  C   THR A 180      36.858  -7.302  14.613  1.00  0.540          C  
ATOM   2757  O   THR A 180      36.292  -8.399  14.643  1.00  0.690          O  
ATOM   2758  CB  THR A 180      37.365  -7.007  12.180  1.00  0.870          C  
ATOM   2759  OG1 THR A 180      36.112  -6.313  12.200  1.00  0.870          O  
ATOM   2760  CG2 THR A 180      37.176  -8.441  11.662  1.00  0.870          C  
ATOM   2761  H   THR A 180      39.082  -8.826  13.528  1.00  0.890          H  
ATOM   2762  HA  THR A 180      38.248  -5.947  13.779  1.00  0.680          H  
ATOM   2763  HB  THR A 180      38.046  -6.477  11.514  1.00  1.040          H  
ATOM   2764  HG1 THR A 180      35.814  -6.159  11.302  1.00  1.040          H  
ATOM   2765 1HG2 THR A 180      36.764  -8.430  10.660  1.00  1.040          H  
ATOM   2766 2HG2 THR A 180      38.137  -8.938  11.636  1.00  1.040          H  
ATOM   2767 3HG2 THR A 180      36.507  -8.985  12.305  1.00  1.040          H  
ATOM   2768  N   GLN A 181      36.584  -6.319  15.481  1.00  0.620          N  
ATOM   2769  CA  GLN A 181      35.596  -6.458  16.554  1.00  0.630          C  
ATOM   2770  C   GLN A 181      34.458  -5.444  16.431  1.00  0.620          C  
ATOM   2771  O   GLN A 181      34.670  -4.232  16.576  1.00  0.810          O  
ATOM   2772  CB  GLN A 181      36.253  -6.306  17.932  1.00  0.880          C  
ATOM   2773  CG  GLN A 181      37.240  -7.353  18.262  1.00  0.880          C  
ATOM   2774  CD  GLN A 181      37.874  -7.183  19.611  1.00  0.880          C  
ATOM   2775  OE1 GLN A 181      37.202  -6.799  20.585  1.00  0.880          O  
ATOM   2776  NE2 GLN A 181      39.173  -7.469  19.683  1.00  0.880          N  
ATOM   2777  H   GLN A 181      37.092  -5.450  15.376  1.00  0.740          H  
ATOM   2778  HA  GLN A 181      35.169  -7.454  16.491  1.00  0.760          H  
ATOM   2779 1HB  GLN A 181      36.727  -5.330  18.020  1.00  1.050          H  
ATOM   2780 2HB  GLN A 181      35.487  -6.379  18.690  1.00  1.050          H  
ATOM   2781 1HG  GLN A 181      36.709  -8.296  18.265  1.00  1.050          H  
ATOM   2782 2HG  GLN A 181      38.021  -7.348  17.508  1.00  1.050          H  
ATOM   2783 1HE2 GLN A 181      39.680  -7.391  20.542  1.00  1.050          H  
ATOM   2784 2HE2 GLN A 181      39.661  -7.775  18.862  1.00  1.050          H  
ATOM   2785  N   LEU A 182      33.262  -5.950  16.157  1.00  0.480          N  
ATOM   2786  CA  LEU A 182      32.063  -5.133  15.945  1.00  0.470          C  
ATOM   2787  C   LEU A 182      31.038  -5.317  17.047  1.00  0.480          C  
ATOM   2788  O   LEU A 182      31.068  -6.320  17.765  1.00  0.620          O  
ATOM   2789  CB  LEU A 182      31.404  -5.437  14.603  1.00  0.660          C  
ATOM   2790  CG  LEU A 182      32.267  -5.282  13.332  1.00  0.660          C  
ATOM   2791  CD1 LEU A 182      31.408  -5.687  12.146  1.00  0.660          C  
ATOM   2792  CD2 LEU A 182      32.809  -3.842  13.191  1.00  0.660          C  
ATOM   2793  H   LEU A 182      33.213  -6.971  16.112  1.00  0.580          H  
ATOM   2794  HA  LEU A 182      32.354  -4.098  15.954  1.00  0.560          H  
ATOM   2795 1HB  LEU A 182      31.075  -6.458  14.635  1.00  0.790          H  
ATOM   2796 2HB  LEU A 182      30.524  -4.798  14.495  1.00  0.790          H  
ATOM   2797  HG  LEU A 182      33.115  -5.970  13.378  1.00  0.790          H  
ATOM   2798 1HD1 LEU A 182      31.992  -5.617  11.234  1.00  0.790          H  
ATOM   2799 2HD1 LEU A 182      31.073  -6.710  12.290  1.00  0.790          H  
ATOM   2800 3HD1 LEU A 182      30.544  -5.034  12.068  1.00  0.790          H  
ATOM   2801 1HD2 LEU A 182      33.402  -3.777  12.286  1.00  0.790          H  
ATOM   2802 2HD2 LEU A 182      31.996  -3.135  13.137  1.00  0.790          H  
ATOM   2803 3HD2 LEU A 182      33.440  -3.593  14.040  1.00  0.790          H  
ATOM   2804  N   ALA A 183      30.149  -4.330  17.221  1.00  0.460          N  
ATOM   2805  CA  ALA A 183      29.070  -4.459  18.198  1.00  0.500          C  
ATOM   2806  C   ALA A 183      27.685  -4.619  17.548  1.00  0.490          C  
ATOM   2807  O   ALA A 183      26.905  -5.480  17.940  1.00  0.560          O  
ATOM   2808  CB  ALA A 183      29.040  -3.246  19.099  1.00  0.680          C  
ATOM   2809  H   ALA A 183      30.174  -3.489  16.642  1.00  0.550          H  
ATOM   2810  HA  ALA A 183      29.260  -5.343  18.806  1.00  0.600          H  
ATOM   2811 1HB  ALA A 183      28.256  -3.380  19.829  1.00  0.820          H  
ATOM   2812 2HB  ALA A 183      29.977  -3.132  19.606  1.00  0.820          H  
ATOM   2813 3HB  ALA A 183      28.842  -2.363  18.509  1.00  0.820          H  
ATOM   2814  N   GLU A 184      27.378  -3.782  16.550  1.00  0.460          N  
ATOM   2815  CA  GLU A 184      26.043  -3.814  15.930  1.00  0.490          C  
ATOM   2816  C   GLU A 184      26.021  -3.265  14.494  1.00  0.440          C  
ATOM   2817  O   GLU A 184      26.656  -2.250  14.189  1.00  0.500          O  
ATOM   2818  CB  GLU A 184      25.040  -3.016  16.795  1.00  0.670          C  
ATOM   2819  CG  GLU A 184      23.572  -3.136  16.343  1.00  0.670          C  
ATOM   2820  CD  GLU A 184      22.574  -2.368  17.176  1.00  0.670          C  
ATOM   2821  OE1 GLU A 184      22.949  -1.465  17.881  1.00  0.670          O  
ATOM   2822  OE2 GLU A 184      21.411  -2.692  17.098  1.00  0.670          O  
ATOM   2823  H   GLU A 184      28.078  -3.105  16.244  1.00  0.550          H  
ATOM   2824  HA  GLU A 184      25.712  -4.853  15.890  1.00  0.590          H  
ATOM   2825 1HB  GLU A 184      25.096  -3.361  17.830  1.00  0.810          H  
ATOM   2826 2HB  GLU A 184      25.309  -1.961  16.787  1.00  0.810          H  
ATOM   2827 1HG  GLU A 184      23.480  -2.775  15.321  1.00  0.810          H  
ATOM   2828 2HG  GLU A 184      23.298  -4.195  16.344  1.00  0.810          H  
ATOM   2829  N   ILE A 185      25.259  -3.916  13.608  1.00  0.430          N  
ATOM   2830  CA  ILE A 185      25.095  -3.418  12.233  1.00  0.500          C  
ATOM   2831  C   ILE A 185      23.610  -3.175  11.973  1.00  0.590          C  
ATOM   2832  O   ILE A 185      22.802  -4.078  12.164  1.00  0.690          O  
ATOM   2833  CB  ILE A 185      25.566  -4.428  11.173  1.00  0.670          C  
ATOM   2834  CG1 ILE A 185      26.988  -4.829  11.410  1.00  0.670          C  
ATOM   2835  CG2 ILE A 185      25.493  -3.736   9.787  1.00  0.670          C  
ATOM   2836  CD1 ILE A 185      27.445  -5.985  10.602  1.00  0.670          C  
ATOM   2837  H   ILE A 185      24.761  -4.761  13.916  1.00  0.520          H  
ATOM   2838  HA  ILE A 185      25.626  -2.472  12.116  1.00  0.600          H  
ATOM   2839  HB  ILE A 185      24.934  -5.314  11.198  1.00  0.810          H  
ATOM   2840 1HG1 ILE A 185      27.605  -4.019  11.192  1.00  0.810          H  
ATOM   2841 2HG1 ILE A 185      27.102  -5.075  12.453  1.00  0.810          H  
ATOM   2842 1HG2 ILE A 185      25.807  -4.412   9.017  1.00  0.810          H  
ATOM   2843 2HG2 ILE A 185      24.487  -3.413   9.564  1.00  0.810          H  
ATOM   2844 3HG2 ILE A 185      26.146  -2.856   9.787  1.00  0.810          H  
ATOM   2845 1HD1 ILE A 185      28.473  -6.197  10.860  1.00  0.810          H  
ATOM   2846 2HD1 ILE A 185      26.819  -6.834  10.837  1.00  0.810          H  
ATOM   2847 3HD1 ILE A 185      27.389  -5.790   9.544  1.00  0.810          H  
ATOM   2848  N   SER A 186      23.231  -1.999  11.487  1.00  0.650          N  
ATOM   2849  CA  SER A 186      21.810  -1.768  11.259  1.00  0.810          C  
ATOM   2850  C   SER A 186      21.485  -0.963  10.007  1.00  0.680          C  
ATOM   2851  O   SER A 186      22.367  -0.444   9.308  1.00  0.690          O  
ATOM   2852  CB  SER A 186      21.195  -1.093  12.471  1.00  1.070          C  
ATOM   2853  OG  SER A 186      21.711   0.194  12.655  1.00  1.070          O  
ATOM   2854  H   SER A 186      23.915  -1.253  11.323  1.00  0.780          H  
ATOM   2855  HA  SER A 186      21.328  -2.740  11.144  1.00  0.970          H  
ATOM   2856 1HB  SER A 186      20.113  -1.042  12.353  1.00  1.280          H  
ATOM   2857 2HB  SER A 186      21.398  -1.697  13.360  1.00  1.280          H  
ATOM   2858  HG  SER A 186      21.295   0.528  13.451  1.00  1.280          H  
ATOM   2859  N   LEU A 187      20.188  -0.975   9.692  1.00  0.710          N  
ATOM   2860  CA  LEU A 187      19.559  -0.306   8.559  1.00  0.720          C  
ATOM   2861  C   LEU A 187      18.317   0.459   9.028  1.00  0.760          C  
ATOM   2862  O   LEU A 187      17.701   0.049  10.014  1.00  0.840          O  
ATOM   2863  CB  LEU A 187      19.154  -1.359   7.511  1.00  1.000          C  
ATOM   2864  CG  LEU A 187      18.020  -2.410   7.937  1.00  1.000          C  
ATOM   2865  CD1 LEU A 187      17.219  -2.815   6.709  1.00  1.000          C  
ATOM   2866  CD2 LEU A 187      18.643  -3.685   8.575  1.00  1.000          C  
ATOM   2867  H   LEU A 187      19.573  -1.463  10.328  1.00  0.850          H  
ATOM   2868  HA  LEU A 187      20.262   0.402   8.119  1.00  0.860          H  
ATOM   2869 1HB  LEU A 187      18.799  -0.830   6.659  1.00  1.200          H  
ATOM   2870 2HB  LEU A 187      20.044  -1.914   7.217  1.00  1.200          H  
ATOM   2871  HG  LEU A 187      17.351  -1.953   8.640  1.00  1.200          H  
ATOM   2872 1HD1 LEU A 187      16.434  -3.517   6.999  1.00  1.200          H  
ATOM   2873 2HD1 LEU A 187      16.770  -1.936   6.271  1.00  1.200          H  
ATOM   2874 3HD1 LEU A 187      17.867  -3.280   5.991  1.00  1.200          H  
ATOM   2875 1HD2 LEU A 187      17.835  -4.377   8.844  1.00  1.200          H  
ATOM   2876 2HD2 LEU A 187      19.307  -4.167   7.857  1.00  1.200          H  
ATOM   2877 3HD2 LEU A 187      19.203  -3.442   9.465  1.00  1.200          H  
ATOM   2878  N   SER A 188      17.919   1.526   8.315  1.00  0.820          N  
ATOM   2879  CA  SER A 188      16.675   2.230   8.653  1.00  0.940          C  
ATOM   2880  C   SER A 188      15.885   2.813   7.451  1.00  0.790          C  
ATOM   2881  O   SER A 188      16.391   3.604   6.611  1.00  0.880          O  
ATOM   2882  CB  SER A 188      16.969   3.340   9.642  1.00  1.270          C  
ATOM   2883  OG  SER A 188      15.797   4.031   9.972  1.00  1.270          O  
ATOM   2884  H   SER A 188      18.513   1.876   7.568  1.00  0.980          H  
ATOM   2885  HA  SER A 188      16.024   1.516   9.151  1.00  1.130          H  
ATOM   2886 1HB  SER A 188      17.407   2.915  10.545  1.00  1.520          H  
ATOM   2887 2HB  SER A 188      17.694   4.022   9.217  1.00  1.520          H  
ATOM   2888  HG  SER A 188      16.057   4.722  10.587  1.00  1.520          H  
ATOM   2889  N   ASP A 189      14.595   2.439   7.381  1.00  0.820          N  
ATOM   2890  CA  ASP A 189      13.719   2.896   6.306  1.00  0.920          C  
ATOM   2891  C   ASP A 189      13.110   4.262   6.598  1.00  1.000          C  
ATOM   2892  O   ASP A 189      11.922   4.410   6.945  1.00  1.560          O  
ATOM   2893  CB  ASP A 189      12.612   1.892   6.023  1.00  1.250          C  
ATOM   2894  CG  ASP A 189      11.800   2.262   4.769  1.00  1.250          C  
ATOM   2895  OD1 ASP A 189      11.832   3.432   4.375  1.00  1.250          O  
ATOM   2896  OD2 ASP A 189      11.174   1.379   4.188  1.00  1.250          O  
ATOM   2897  H   ASP A 189      14.233   1.786   8.090  1.00  0.980          H  
ATOM   2898  HA  ASP A 189      14.314   2.983   5.397  1.00  1.100          H  
ATOM   2899 1HB  ASP A 189      13.038   0.921   5.915  1.00  1.500          H  
ATOM   2900 2HB  ASP A 189      11.939   1.857   6.883  1.00  1.500          H  
ATOM   2901  N   GLY A 190      13.933   5.258   6.329  1.00  1.390          N  
ATOM   2902  CA  GLY A 190      13.685   6.676   6.544  1.00  1.790          C  
ATOM   2903  C   GLY A 190      12.511   7.231   5.743  1.00  2.000          C  
ATOM   2904  O   GLY A 190      12.151   8.395   5.916  1.00  2.700          O  
ATOM   2905  H   GLY A 190      14.863   4.940   6.063  1.00  1.670          H  
ATOM   2906 1HA  GLY A 190      13.501   6.841   7.602  1.00  2.150          H  
ATOM   2907 2HA  GLY A 190      14.580   7.243   6.310  1.00  2.150          H  
ATOM   2908  N   ILE A 191      11.919   6.434   4.839  1.00  2.180          N  
ATOM   2909  CA  ILE A 191      10.761   6.913   4.117  1.00  2.830          C  
ATOM   2910  C   ILE A 191       9.649   7.116   5.144  1.00  3.190          C  
ATOM   2911  O   ILE A 191       8.851   8.050   5.032  1.00  3.330          O  
ATOM   2912  CB  ILE A 191      10.311   5.921   3.015  1.00  3.700          C  
ATOM   2913  CG1 ILE A 191      11.449   5.742   1.919  1.00  3.700          C  
ATOM   2914  CG2 ILE A 191       8.976   6.374   2.384  1.00  3.700          C  
ATOM   2915  CD1 ILE A 191      11.901   7.004   1.179  1.00  3.700          C  
ATOM   2916  H   ILE A 191      12.215   5.454   4.677  1.00  2.620          H  
ATOM   2917  HA  ILE A 191      10.980   7.878   3.674  1.00  3.400          H  
ATOM   2918  HB  ILE A 191      10.163   4.939   3.468  1.00  4.440          H  
ATOM   2919 1HG1 ILE A 191      12.322   5.300   2.412  1.00  4.440          H  
ATOM   2920 2HG1 ILE A 191      11.087   5.030   1.179  1.00  4.440          H  
ATOM   2921 1HG2 ILE A 191       8.673   5.648   1.633  1.00  4.440          H  
ATOM   2922 2HG2 ILE A 191       8.202   6.435   3.148  1.00  4.440          H  
ATOM   2923 3HG2 ILE A 191       9.092   7.350   1.921  1.00  4.440          H  
ATOM   2924 1HD1 ILE A 191      12.671   6.735   0.466  1.00  4.440          H  
ATOM   2925 2HD1 ILE A 191      11.064   7.450   0.646  1.00  4.440          H  
ATOM   2926 3HD1 ILE A 191      12.309   7.724   1.880  1.00  4.440          H  
ATOM   2927  N   GLU A 192       9.548   6.179   6.093  1.00  3.920          N  
ATOM   2928  CA  GLU A 192       8.532   6.234   7.136  1.00  4.740          C  
ATOM   2929  C   GLU A 192       9.115   6.539   8.525  1.00  5.160          C  
ATOM   2930  O   GLU A 192       8.418   7.078   9.390  1.00  5.890          O  
ATOM   2931  CB  GLU A 192       7.749   4.918   7.187  1.00  6.310          C  
ATOM   2932  CG  GLU A 192       6.948   4.600   5.919  1.00  6.310          C  
ATOM   2933  CD  GLU A 192       6.181   3.297   6.017  1.00  6.310          C  
ATOM   2934  OE1 GLU A 192       6.329   2.621   7.008  1.00  6.310          O  
ATOM   2935  OE2 GLU A 192       5.449   2.986   5.105  1.00  6.310          O  
ATOM   2936  H   GLU A 192      10.252   5.437   6.125  1.00  4.700          H  
ATOM   2937  HA  GLU A 192       7.833   7.032   6.887  1.00  5.690          H  
ATOM   2938 1HB  GLU A 192       8.447   4.095   7.356  1.00  7.570          H  
ATOM   2939 2HB  GLU A 192       7.058   4.939   8.029  1.00  7.570          H  
ATOM   2940 1HG  GLU A 192       6.250   5.415   5.727  1.00  7.570          H  
ATOM   2941 2HG  GLU A 192       7.639   4.547   5.076  1.00  7.570          H  
ATOM   2942  N   VAL A 193      10.374   6.159   8.751  1.00  5.100          N  
ATOM   2943  CA  VAL A 193      11.009   6.288  10.057  1.00  5.980          C  
ATOM   2944  C   VAL A 193      11.658   7.663  10.299  1.00  6.100          C  
ATOM   2945  O   VAL A 193      12.551   8.050   9.549  1.00  5.730          O  
ATOM   2946  CB  VAL A 193      12.089   5.200  10.191  1.00  8.020          C  
ATOM   2947  CG1 VAL A 193      12.846   5.330  11.503  1.00  8.020          C  
ATOM   2948  CG2 VAL A 193      11.425   3.846  10.098  1.00  8.020          C  
ATOM   2949  H   VAL A 193      10.906   5.727   7.994  1.00  6.120          H  
ATOM   2950  HA  VAL A 193      10.254   6.061  10.793  1.00  7.180          H  
ATOM   2951  HB  VAL A 193      12.808   5.304   9.384  1.00  9.620          H  
ATOM   2952 1HG1 VAL A 193      13.596   4.541  11.555  1.00  9.620          H  
ATOM   2953 2HG1 VAL A 193      13.343   6.292  11.561  1.00  9.620          H  
ATOM   2954 3HG1 VAL A 193      12.157   5.227  12.337  1.00  9.620          H  
ATOM   2955 1HG2 VAL A 193      12.186   3.073  10.168  1.00  9.620          H  
ATOM   2956 2HG2 VAL A 193      10.713   3.730  10.909  1.00  9.620          H  
ATOM   2957 3HG2 VAL A 193      10.905   3.742   9.150  1.00  9.620          H  
ATOM   2958  N   PRO A 194      11.303   8.387  11.380  1.00  6.910          N  
ATOM   2959  CA  PRO A 194      11.866   9.676  11.752  1.00  7.400          C  
ATOM   2960  C   PRO A 194      13.376   9.575  11.942  1.00  7.900          C  
ATOM   2961  O   PRO A 194      13.870   8.570  12.437  1.00  8.400          O  
ATOM   2962  CB  PRO A 194      11.175   9.966  13.091  1.00 11.100          C  
ATOM   2963  CG  PRO A 194       9.879   9.207  13.028  1.00 11.100          C  
ATOM   2964  CD  PRO A 194      10.200   7.946  12.263  1.00 11.100          C  
ATOM   2965  HA  PRO A 194      11.610  10.423  10.990  1.00  8.880          H  
ATOM   2966 1HB  PRO A 194      11.818   9.628  13.923  1.00 13.320          H  
ATOM   2967 2HB  PRO A 194      11.031  11.049  13.215  1.00 13.320          H  
ATOM   2968 1HG  PRO A 194       9.512   9.000  14.045  1.00 13.320          H  
ATOM   2969 2HG  PRO A 194       9.108   9.814  12.531  1.00 13.320          H  
ATOM   2970 1HD  PRO A 194      10.527   7.138  12.935  1.00 13.320          H  
ATOM   2971 2HD  PRO A 194       9.292   7.697  11.692  1.00 13.320          H  
ATOM   2972  N   ALA A 195      14.098  10.629  11.565  1.00  8.080          N  
ATOM   2973  CA  ALA A 195      15.557  10.661  11.713  1.00  8.870          C  
ATOM   2974  C   ALA A 195      16.094  10.434  13.155  1.00  9.740          C  
ATOM   2975  O   ALA A 195      17.153   9.814  13.276  1.00  9.910          O  
ATOM   2976  CB  ALA A 195      16.117  11.974  11.159  1.00 12.100          C  
ATOM   2977  H   ALA A 195      13.627  11.418  11.145  1.00  9.700          H  
ATOM   2978  HA  ALA A 195      15.950   9.850  11.101  1.00 10.640          H  
ATOM   2979 1HB  ALA A 195      17.204  11.942  11.207  1.00 14.520          H  
ATOM   2980 2HB  ALA A 195      15.803  12.082  10.121  1.00 14.520          H  
ATOM   2981 3HB  ALA A 195      15.778  12.831  11.713  1.00 14.520          H  
ATOM   2982  N   PRO A 196      15.476  10.970  14.246  1.00 10.480          N  
ATOM   2983  CA  PRO A 196      15.923  10.807  15.625  1.00 11.510          C  
ATOM   2984  C   PRO A 196      15.585   9.429  16.179  1.00 11.890          C  
ATOM   2985  O   PRO A 196      14.410   9.165  16.433  1.00 12.340          O  
ATOM   2986  OXT PRO A 196      16.470   8.842  16.802  1.00 17.270          O  
ATOM   2987  CB  PRO A 196      15.127  11.884  16.383  1.00 17.270          C  
ATOM   2988  CG  PRO A 196      14.583  12.802  15.319  1.00 17.270          C  
ATOM   2989  CD  PRO A 196      14.338  11.906  14.142  1.00 17.270          C  
ATOM   2990  HA  PRO A 196      17.005  10.993  15.679  1.00 13.810          H  
ATOM   2991 1HB  PRO A 196      14.335  11.414  16.982  1.00 20.720          H  
ATOM   2992 2HB  PRO A 196      15.789  12.406  17.090  1.00 20.720          H  
ATOM   2993 1HG  PRO A 196      13.663  13.289  15.679  1.00 20.720          H  
ATOM   2994 2HG  PRO A 196      15.303  13.601  15.102  1.00 20.720          H  
ATOM   2995 1HD  PRO A 196      13.404  11.368  14.288  1.00 20.720          H  
ATOM   2996 2HD  PRO A 196      14.332  12.517  13.265  1.00 20.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -991.479 118.248 687.445 -59.0496 20.5716 44.7356 354.718 -385.283 -2.41514 -15.2485 -332.445 -66.5733 -42.4387 -92.6251 -29.6357 -22.4273 0 1.03774 13.5101 89.2346 161.445 -44.9856 65.3188 -81.7169 17.0535 131.875 -461.129
ALA:NtermProteinFull_1 -0.3252 0.01641 0.23524 -0.02613 0 0 8e-05 -0.13684 -0 -0 -0.29229 0.27692 0 0 0 0 0 -0.00011 0 0 0 0 0 1.8394 0 0.02386 1.61134
SER_2 -1.08546 0.05098 1.35692 -0.0331 0.00459 0.04633 0.52863 -0.6224 -0.0107 -0.14451 -1.43866 -0.50038 0 0 -0.77722 0 0 0.06111 0.01213 0.92454 0 -0.41195 1.80555 -0.77834 -0.02283 0.31778 -0.71697
SER_3 -2.67389 0.21467 2.75278 -0.02537 0 0.05994 1.24224 -1.22996 -0.0107 -0.14451 -2.02252 -0.54722 0 0 -0.77722 -0.34637 0 -0.02724 1e-05 0.14893 0 -0.46315 0.64424 -0.77834 -0.30346 0.50215 -3.785
ASP_4 -3.00633 0.16651 4.43136 -0.22607 0.05716 0.72401 1.66457 -1.68565 -0 -0 -2.74215 -1.08591 0 0 0 -0.37201 0 -0.05645 0.04973 0 1.98908 -0.76111 0 -2.3716 -0.42078 0.35561 -3.29003
SER_5 -2.5911 0.12641 3.40229 -0.02808 0 0.05045 1.62712 -1.50791 -0.03532 -0.45574 -0.82214 -1.26206 0 0 -0.69289 0 0 -0.01349 0.03174 0.98809 0 -0.42866 0.60481 -0.77834 -0.16229 0.46071 -1.48639
THR_6 -0.99884 0.05181 1.04315 -0.12871 0.08969 0.07825 0.14799 -0.51055 -0.02707 -0.37268 -0.15769 -1.10781 0 0 0 0 0 -0.05179 0.02542 0.03789 0 -0.49705 2.28983 -1.0874 -0.21813 0.44118 -0.95251
SER_7 -2.15519 0.16474 3.2973 -0.02791 0 0.06721 1.96286 -1.45126 -0.06884 -0.59704 -2.19729 -0.19895 0 0 -0.69289 0 0 0.05319 0.014 0.05104 0 -0.52573 0.609 -0.77834 -0.35891 0.24169 -2.59132
ALA_8 -2.59636 0.32893 1.86337 -0.03041 0.01016 0 1.27398 -1.14145 -0 -0 -0.83825 -0.48792 0 0 0 0 0 -0.00259 0 0 0 -0.10518 0 1.8394 0.01212 0.29683 0.42262
SER_9 -3.76637 0.24782 4.76883 -0.0304 0 0.05119 2.63844 -2.20177 -0.03462 -0.35567 -1.71323 -1.05725 0 0 0 0 0 0.10214 0.00836 0.19834 0 -0.32695 0.60731 -0.77834 -0.16315 0.51038 -1.29493
LYS_10 -4.23405 0.4036 3.50663 -0.4746 0.10585 0.29796 1.11123 -1.69122 -0.03951 -0.2333 -0.79864 0.16065 0 0 0 0 0 -0.03873 0.02128 1.76051 0 -0.05501 0 -1.5107 -0.5785 0.50406 -1.78247
THR_11 -3.97091 0.33199 3.59654 -0.11679 0.0614 0.07033 1.62681 -1.83779 -0.02019 -0.12415 -1.37112 -0.44099 0 0 0 0 0 0.00556 0.00644 0.07125 0 -0.54554 4.11907 -1.0874 -0.31771 0.28608 0.34288
ASP_12 -4.81292 0.84561 5.84334 -0.24002 0.03682 0.86114 1.60063 -2.27111 -0.03839 -0.20481 -4.39364 -0.65427 0 0 0 -0.17405 0 -0.01455 0.05522 0 1.98629 -0.25377 0 -2.3716 -0.02485 0.45873 -3.7662
PHE_13 -8.60546 1.41822 2.8921 -0.57 0.04705 0.31567 1.9813 -2.41759 -0 -0 -0.89076 0.01185 0 0 0 0 0 0.03811 0.00362 0 1.83354 -0.46399 0 1.0402 0.20884 1.8295 -1.32781
PHE_14 -9.47921 1.309 2.3747 -0.60361 0.10322 0.39331 2.39292 -2.08625 -0 -0 -1.79189 0.26051 0 0 0 0 0 -2e-05 0.37157 0 1.96959 -0.13977 0 1.0402 0.32205 2.32 -1.24367
SER_15 -4.49394 0.48945 4.388 -0.03338 0.00646 0.05781 1.59244 -2.1052 -0 -0 -0.14704 -0.85277 0 0 0 0 0 -0.12372 0.0203 0.11834 0 -0.42427 0.61996 -0.77834 0.28014 1.23418 -0.15159
SER_16 -3.40029 0.29141 2.78766 -0.0306 0.00027 0.05189 1.23411 -1.45935 -0 -0 0.4071 -1.05076 0 0 0 0 0 -0.07614 0.00147 0.16165 0 -0.30249 0.70329 -0.77834 -0.21019 0.47726 -1.19206
PHE_17 -9.58421 1.30076 4.11431 -0.63133 0.08018 0.37063 3.39043 -2.59774 -0.01436 -0.07515 -1.64738 0.40501 0 0 0 0 0 0.01131 0.25667 0 2.7346 -0.09281 0 1.0402 -0.09768 0.30954 -0.727
GLU_18 -2.2176 0.08916 2.15306 -0.43258 0.07791 0.77949 0.17109 -0.8879 -0.03358 -0.21473 -0.28939 -0.6064 0 0 0 0 0 -0.02663 0.00111 0 3.5182 0.31471 0 -2.7348 0.65016 0.46238 0.77365
LYS_19 -5.67488 0.90091 7.1984 -0.38083 0.09744 0.22497 2.35433 -2.62435 -0.01436 -0.07515 -4.56656 0.20349 0 0 0 -0.17405 0 -0.0083 0.10499 2.34201 0 0.08885 0 -1.5107 0.441 0.45282 -0.61995
SER_20 -1.12283 0.03963 1.57959 -0.03106 0.00115 0.05206 0.42882 -0.70208 -0.0151 -0.13149 0.27009 -1.05246 0 0 0 0 0 -0.04759 0.00882 0.23824 0 -0.3158 0.60193 -0.77834 -0.3442 0.28478 -1.03584
ASP_21 -3.54633 0.18571 3.80919 -0.11063 0.00877 0.30756 1.31925 -1.70081 -0.04833 -0.36386 0.64776 -0.4005 0 0 0 0 0 -0.06059 0.01486 0 1.97627 0.02011 0 -2.3716 -0.66178 0.25223 -0.7227
LEU_22 -1.64654 0.05714 1.42414 -0.51726 0.24667 0.15276 0.36612 -0.68513 -0 -0 0.16878 0.06678 0 0 0 0 0 -0.04435 0.05813 0.20795 0 -0.0704 0 0.18072 -0.54937 0.26288 -0.32098
GLN_23 -4.56823 0.48913 4.25745 -0.39713 0.05574 0.3066 1.963 -1.94318 -0.01253 -0.07923 -0.9308 -0.63839 0 0 0 -0.52582 0 0.01572 0.01177 0 3.34211 0.006 0 -0.18838 -0.20872 0.18233 1.13745
LEU_24 -5.77276 0.5056 2.86247 -0.51935 0.20522 0.15882 1.46578 -1.61623 -0.00248 -0.03185 0.16329 0.09047 0 0 0 0 0 -0.06636 0.03719 0.10282 0 -0.15861 0 0.18072 -0.2683 0.28594 -2.37761
THR_25 -4.99354 0.46661 3.33514 -0.16882 0.07659 0.06418 1.92412 -1.87338 -0.01655 -0.15284 -1.50754 -0.23396 0 0 0 -0.52582 0 -0.07825 0.08722 0.04374 0 0.04818 2.38948 -1.0874 -0.49698 0.4677 -2.23212
TRP_26 -10.9355 1.40787 3.63212 -0.8635 0.28702 0.49133 2.61693 -3.09716 -0 -0 -2.79587 -0.43137 0 0 -0.77585 0 0 0.00253 0.09419 0 3.26916 -0.18004 0 1.6906 0.17543 0.57747 -4.8346
THR_27 -3.98301 0.35401 2.34936 -0.18146 0.06455 0.14392 0.99026 -1.51079 -0.01655 -0.15284 -1.09928 -2.07991 0 0 0 0 0 -0.02426 0.23594 0.30566 0 0.73396 2.31218 -1.0874 1.44988 0.64513 -0.55066
ASN_28 -4.71681 0.65841 4.50085 -0.16335 0.0074 0.21504 2.18138 -2.23983 -2e-05 -0.00013 -1.75226 -0.59816 0 0 -0.98372 0 0 0.0068 0.01229 0 2.28469 -0.28553 0 -0.93687 1.04477 0.52113 -0.24394
THR_29 -1.76811 0.20042 1.4406 -0.19757 0.1246 0.07443 0.59048 -0.79761 -2e-05 -0.00013 -0.46618 -0.54079 0 0 -0.98372 0 0 0.04589 0.00231 0.08317 0 0.03536 2.27855 -1.0874 -0.01127 0.24918 -0.72781
VAL_30 -4.38523 0.43231 3.2424 -0.29812 0.30078 0.07725 1.83592 -1.96685 -0 -0 -1.29449 -0.76974 0 0 0 0 0 0.02866 6e-05 0.19115 0 -0.20877 0 1.9342 0.32817 0.24706 -0.30524
GLU_31 -4.75179 0.35288 4.91965 -0.21762 0.03067 0.29277 1.75586 -2.41019 -0.00203 -0.00857 -1.67139 -0.63086 0 0 0 0 0 -0.03387 0.09778 0 3.3058 -0.36603 0 -2.7348 -0.04402 0.29291 -1.82284
THR_32 -2.3571 0.32026 2.3888 -0.20495 0.174 0.07779 0.3039 -1.20471 -0 -0 0.08899 -0.7585 0 0 0 0 0 -0.05017 0.00759 0.1281 0 0.16385 2.31424 -1.0874 -0.17626 0.26199 0.3904
ASP_33 -2.89141 0.24221 3.48636 -0.10812 0.00337 0.33175 1.0467 -1.70968 -0 -0 -0.09204 -0.14651 0 0 0 0 0 -0.04949 0.01569 0 2.02333 -0.17659 0 -2.3716 0.15861 0.20114 -0.03628
ALA_34 -4.92478 0.63966 2.31304 -0.02229 0 0 2.54067 -2.02472 -0 -0 -2.01894 -0.33036 0 0 0 0 0 -0.05516 0 0 0 -0.24481 0 1.8394 -0.27489 0.28567 -2.27752
ASN_35 -4.1656 0.13934 4.23386 -0.19767 0.08659 0.30813 2.01764 -2.10755 -0.00451 -0.04042 -2.45674 -0.59259 0 0 -0.77585 0 0 0.08617 0.21073 0 2.54057 -0.53059 0 -0.93687 -0.25703 0.6273 -1.81508
GLY_36 -1.47149 0.16443 2.40428 -0.00024 0 0 1.07952 -1.05374 -0 -0 -1.55349 -0.1822 0 0 0 0 0 0.00145 0 0 0 -1.26225 0 0.83697 0.35365 0.49808 -0.18502
LYS_37 -1.25219 0.06269 1.20228 -0.29777 0.02765 0.13432 0.03113 -0.54077 -0 -0 -0.09078 0.07117 0 0 0 0 0 0.00224 0.0001 2.01382 0 -0.05547 0 -1.5107 0.15841 0.13973 0.09586
LYS_38 -5.13913 0.40536 4.25492 -0.58992 0.28374 0.51423 2.04721 -1.81417 -0 -0 -1.74157 0.0113 0 0 0 0 0 0.29879 0.38799 2.68427 0 -0.02086 0 -1.5107 -0.23309 0.29561 0.13399
MET_39 -5.63514 0.67324 2.34623 -0.7438 0.25824 0.38511 1.50727 -1.42424 -0 -0 -0.56484 0.00872 0 0 0 0 0 -0.10831 0.18912 2.53073 0 -0.07856 0 0.60916 -0.1738 0.40174 0.18087
SER_40 -2.49367 0.21775 2.59919 -0.02994 0.00012 0.04926 1.00954 -1.22027 -0 -0 0.31512 -1.0548 0 0 0 0 0 -0.091 0.00135 0.16079 0 -0.26275 0.62681 -0.77834 -0.45875 0.19298 -1.21663
SER_41 -2.5248 0.42751 3.45878 -0.04019 0.00191 0.05542 2.1348 -1.60506 -0.01075 -0.09571 -2.58354 -0.34609 0 0 0 0 0 0.00134 0.00971 0.30609 0 -0.2926 1.74536 -0.77834 -0.69534 0.28901 -0.54249
GLY_42 -1.92976 0.09756 2.60258 -8e-05 0 0 1.18626 -1.28717 -0 -0 -1.3211 -0.39196 0 0 0 0 0 0.06329 0 0 0 0.1527 0 0.83697 0.46559 0.59392 1.0688
ILE_43 -2.11637 0.24242 2.56453 -0.50971 0.37783 0.10588 1.32288 -1.19314 -0.01478 -0.13379 -0.72167 -0.036 0 0 0 0 0 -0.06012 0.01912 0.71076 0 -0.31238 0 0.73287 0.77989 0.48567 2.24388
ASP_44 -1.4349 0.08855 2.05409 -0.25058 0.07172 0.85286 0.45733 -0.96218 -0.01075 -0.09571 -0.12836 -3.30002 0 0 0 0 0 -0.05104 0.22078 0 2.67273 -0.5248 0 -2.3716 -0.13031 0.34866 -2.49352
GLY_45 -1.81767 0.08608 2.28333 -0.00024 0 0 0.97348 -1.16168 -0.01478 -0.13379 -0.02416 -0.16301 0 0 0 0 0 -0.06607 0 0 0 -0.92016 0 0.83697 -0.04581 0.26357 0.09606
ASN_46 -3.56147 0.34429 2.74499 -0.23181 0.06516 0.36049 1.07173 -1.50729 -0.00323 -0.01338 -0.98332 -0.57159 0 0 0 -0.57361 0 -0.03459 0.00512 0 2.47266 -0.67481 0 -0.93687 -0.17072 0.23248 -1.96574
VAL_47 -4.40044 0.45635 -0.15027 -0.28162 0.14645 0.05877 0.41773 -1.01372 -0 -0 0.1176 0.02653 0 0 0 0 0 -0.07265 0.0015 0.03231 0 -0.37074 0 1.9342 -0.39367 0.37259 -3.11909
LYS_48 -3.61775 0.30324 3.21603 -0.30657 0.04723 0.14321 1.81274 -1.56985 -0.00728 -0.03097 -1.46697 0.20646 0 0 0 0 0 0.03678 0.07105 1.7782 0 0.11235 0 -1.5107 -0.19516 0.23698 -0.74101
ARG_49 -2.59772 0.55291 3.6658 -1.03893 0.27053 0.87892 0.83488 -1.39257 -0 -0 -1.46638 0.65742 0 0 0 -0.67736 0 -0.10679 0.05176 3.33442 0 0.06441 0 -1.2888 -0.20276 0.30809 1.84783
ASP_50 -4.73549 0.47705 5.31779 -0.11894 0.02445 0.37894 2.14739 -2.31845 -0.00204 -0.02325 -3.49996 -0.68131 0 0 0 -0.67736 0 0.05571 0.00542 0 2.03616 -0.19746 0 -2.3716 0.05408 0.49652 -3.63234
LEU_51 -9.78998 1.7001 4.15741 -0.61165 0.21896 0.19053 3.4241 -3.16457 -0 -0 -2.32692 0.10048 0 0 0 0 0 0.03307 0.22072 1.02575 0 -0.27529 0 0.18072 0.11296 0.79723 -4.00641
ILE_52 -5.48796 0.62066 2.58313 -0.61843 0.41167 0.20242 0.92869 -1.86405 -0.03596 -0.19408 0.08113 -0.05933 0 0 0 0 0 0.03129 0.06968 1.51663 0 0.40333 0 0.73287 -0.25138 0.90069 -0.02901
LEU_53 -4.3831 0.37091 2.80715 -0.52506 0.22836 0.15425 1.14058 -1.55039 -0.0197 -0.07863 -0.63927 0.09098 0 0 0 0 0 -0.01788 0.05674 0.13398 0 -0.15928 0 0.18072 -0.41163 0.45948 -2.1618
GLY_54 -2.81463 0.41551 3.61334 -8e-05 0 0 1.69698 -1.78293 -0.0401 -0.16999 -1.45562 -0.30902 0 0 0 0 0 -0.15263 0 0 0 -1.53831 0 0.83697 0.00475 0.52543 -1.17034
ASP_55 -3.92862 0.57359 5.39914 -0.21957 0.00194 0.71773 2.6165 -2.36197 -0.0197 -0.07863 -2.96664 -0.02307 0 0 0 -0.46529 0 0.03616 0.02957 0 3.35457 0.00226 0 -2.3716 0.06742 0.77537 1.13915
ILE_56 -10.3389 1.65764 3.94773 -0.74388 0.98036 0.28605 2.86426 -3.35147 -0.04011 -0.1605 -1.85242 -0.13033 0 0 0 0 0 -0.18367 0.08002 1.07893 0 0.46833 0 0.73287 -0.10199 1.38518 -3.42187
THR_57 -4.07787 0.66654 3.79815 -0.1637 0.04966 0.05841 1.45446 -2.01215 -0.00204 -0.03274 -1.42998 0.17204 0 0 0 0 0 -0.1028 0.03364 0.0344 0 0.06115 2.26331 -1.0874 0.11258 1.31723 1.11288
ASP_58 -4.51824 0.51183 5.21043 -0.12837 0.0189 0.42288 2.07159 -2.42615 -0 -0 -3.54737 -0.52285 0 0 -0.90896 0 0 -0.01414 0.31329 0 2.09621 -0.06783 0 -2.3716 0.07974 0.60914 -3.17149
LYS_59 -5.4074 0.5733 5.39227 -0.40591 0.06693 0.18566 2.46174 -2.62463 -0 -0 -4.26733 -0.02093 0 0 0 -0.46529 0 0.01632 0.24703 2.82735 0 0.12569 0 -1.5107 0.22436 0.44741 -2.13413
VAL_60 -7.16555 1.23356 -0.20632 -0.25339 0.16806 0.04835 0.66574 -1.5977 -0 -0 0.22894 -0.2155 0 0 0 0 0 -0.07509 0.05113 0.50392 0 -0.73728 0 1.9342 -0.02936 0.47908 -4.9672
VAL_61 -7.69199 1.25868 1.22622 -0.31112 0.30783 0.06892 1.21232 -1.97236 -0.00323 -0.01338 -0.70621 0.05731 0 0 0 0 0 -0.06388 0.00372 0.02637 0 -0.38693 0 1.9342 -0.09292 0.77355 -4.37288
GLN_62 -6.17312 0.49412 4.50636 -0.4278 0.08377 0.3626 2.70657 -2.31203 -0 -0 -2.8968 -0.60141 0 0 0 -0.57361 0 -0.00296 0.05844 0 3.30654 0.05733 0 -0.18838 0.20042 0.5339 -0.86604
VAL_63 -6.50776 0.89787 0.78176 -0.26833 0.16627 0.05563 0.3538 -1.56058 -0.0094 -0.05046 -0.73204 -0.26552 0 0 0 0 0 0.03458 0.111 0.3183 0 -0.78843 0 1.9342 -0.07484 0.2922 -5.31176
THR_64 -3.69884 0.26371 3.53464 -0.12046 0.06015 0.09295 2.15126 -1.85142 -0 -0 -3.23797 -0.58903 0 0 0 0 0 0.03086 0.01834 0.15727 0 -0.32358 2.31143 -1.0874 -0.4357 0.58499 -2.13881
ALA_65 -3.85358 0.47074 2.41237 -0.02 0 0 1.594 -1.7463 -0.00388 -0.01759 -1.255 -0.33434 0 0 -0.21299 0 0 0.01634 0 0 0 -0.39682 0 1.8394 -0.16509 0.55376 -1.11898
SER_66 -2.39908 0.10286 2.80024 -0.03137 0.00167 0.05462 2.0662 -1.31286 -0.01298 -0.13525 -1.83285 -0.93674 0 0 -0.16713 -0.7726 0 -0.03695 0.0065 0.2224 0 -0.33778 0.62624 -0.77834 -0.2669 0.30283 -2.83727
ALA_67 -2.91217 0.30179 1.22729 -0.02315 0 0 0.96509 -1.28389 -0.02017 -0.10017 0.12314 -0.43775 0 0 0 0 0 -0.02407 0 0 0 -0.37094 0 1.8394 -0.25384 0.22954 -0.73991
ASN_68 -4.49393 0.15427 4.00112 -0.23378 0.0165 0.33914 1.42347 -2.15481 -0.06435 -0.35084 -0.93187 -0.57807 0 0 0 0 0 0.03289 0.02875 0 2.65993 0.02411 0 -0.93687 0.53906 0.47057 -0.05472
ASN_69 -4.25544 0.61506 3.30523 -0.32539 0.03083 0.63934 0.89806 -1.5226 -0.01171 -0.09985 -1.04737 -0.30009 0 0 0 0 0 0.05184 0.14213 0 3.42334 0.15818 0 -0.93687 6.13459 2.19495 9.09421
PRO_70 -4.89421 1.05576 3.93055 -0.21382 0.07267 0.16201 1.13596 -1.40914 -0.00212 -0.03697 -0.13237 -0.19767 0 0 0 0 0 0.11583 0.01342 0.33476 0 -0.67699 0 -2.4119 5.60092 2.71406 5.16074
PRO_71 -2.02041 0.2883 1.21592 -0.09383 0.00379 0.0589 0.16211 -0.56205 -0 -0 0.46982 0.62666 0 0 0 0 0 -0.11058 0.00517 0.5431 0 -0.56539 0 -2.4119 0.11476 1.1597 -1.11594
ASN_72 -2.93154 0.39273 2.6313 -0.19793 0.00845 0.30793 0.92363 -1.2786 -0.00027 -0.00574 -0.34768 -0.45742 0 0 0 0 0 -0.00448 0.00535 0 1.92231 -0.06626 0 -0.93687 0.38075 0.68322 1.02888
GLU_73 -6.70286 0.43066 7.15141 -0.21903 0.03877 0.34029 2.63817 -2.90211 -0.00053 -0.0114 -2.68741 -0.55934 0 0 0 0 0 0.15401 0.04989 0 3.58263 0.18718 0 -2.7348 0.59091 1.21559 0.562
ILE_74 -5.28524 0.43514 4.72346 -0.55913 0.3619 0.16833 2.05082 -2.3611 -0.01747 -0.0911 -1.67066 0.25289 0 0 0 0 0 0.05602 0.00167 1.5964 0 0.38227 0 0.73287 0.38519 1.25075 2.41299
ASP_75 -6.55207 0.78071 7.21654 -0.11042 0.00612 0.33693 3.02189 -3.41368 -0.01381 -0.07945 -4.67287 -0.72981 0 0 -0.21299 -0.70094 0 -0.06663 0.30827 0 1.7466 0.06283 0 -2.3716 0.24101 0.75982 -4.44357
SER_76 -3.55409 0.36318 3.81295 -0.02901 0.00042 0.04695 1.62664 -1.85697 -0 -0 -0.55024 -0.93921 0 0 0 0 0 -0.09971 0.00014 0.15676 0 -0.29269 0.60022 -0.77834 -0.05716 0.49252 -1.05766
LYS_77 -5.87653 0.47368 6.70261 -0.50463 0.15899 0.3083 2.75554 -2.70602 -0.00204 -0.00921 -1.40275 0.09475 0 0 0 0 0 -0.04818 0.00767 2.21713 0 -0.03985 0 -1.5107 -0.60455 0.39056 0.40478
LEU_78 -9.02855 1.51996 2.66588 -0.52446 0.26253 0.14373 2.95317 -2.46908 -0.0172 -0.08536 -2.0694 0.19174 0 0 0 0 0 -0.02162 0.27366 0.27325 0 -0.08963 0 0.18072 -0.42835 0.71098 -5.55804
ILE_79 -5.21328 0.92512 2.2845 -0.6927 0.94435 0.25655 1.5548 -1.75823 -0 -0 -0.44778 -0.58048 0 0 0 0 0 0.01545 0.31852 2.4736 0 0.21819 0 0.73287 0.11427 1.02065 2.1664
ASP_80 -4.29535 0.17414 7.15431 -0.24537 0.14074 0.83975 3.49516 -2.91262 -0.01564 -0.10117 -3.11604 -1.91545 0 0 -0.54206 -0.7342 0 -0.00439 0.00197 0 2.28357 -0.34578 0 -2.3716 -0.11213 0.67289 -1.94926
GLY_81 -1.73092 0.22236 2.41314 -5e-05 0 0 0.72504 -1.05849 -0 -0 -0.59465 -0.39075 0 0 0 0 0 -0.16101 0 0 0 -1.40176 0 0.83697 -0.8989 0.26286 -1.77617
ASP_82 -4.6445 0.66307 7.35201 -0.24853 0.10136 0.84446 4.03297 -3.03916 -0.02241 -0.1427 -4.59682 -0.99406 0 0 -1.22769 -0.67461 0 -0.00272 0.01399 0 2.03279 -0.49193 0 -2.3716 -0.57145 0.91098 -3.07655
PRO_83 -3.23154 0.48309 2.24828 -0.0785 0 0.04793 1.21605 -1.13572 -0.00035 -0.00197 -0.15557 0.54853 0 0 0 0 0 -0.206 0.02398 0.4056 0 -0.69979 0 -2.4119 0.07986 1.16092 -1.70709
THR_84 -2.58684 0.2578 3.55438 -0.13304 0.06397 0.07339 1.70171 -1.60284 -0.03959 -0.26883 -3.37435 -0.16335 0 0 -0.68563 -0.67461 0 0.00091 0.09072 0.03594 0 -0.21487 4.12945 -1.0874 -0.16612 0.53224 -0.55695
THR_85 -4.46978 0.28245 5.3178 -0.11169 0.1002 0.06979 2.79867 -2.38593 -0.01072 -0.06467 -1.559 -0.72919 0 0 0 -0.7342 0 -0.00252 0.00913 0.0351 0 -0.4777 2.54245 -1.0874 -0.44556 0.40987 -0.51289
LYS_86 -4.70064 0.20862 5.00328 -0.55398 0.21501 0.51195 1.666 -1.93942 -0.03046 -0.15482 -3.45646 0.06657 0 0 0 -0.51105 0 0.15785 0.05963 2.56804 0 0.03284 0 -1.5107 -0.2252 0.66366 -1.92928
TRP_87 -13.0822 1.61688 4.86992 -1.35477 0.28378 0.40609 3.80216 -3.90073 -0 -0 -3.79202 -1.06952 0 0 0 -0.70094 0 -0.00626 0.13456 0 2.79718 0.03881 0 1.6906 0.12118 0.75173 -7.39353
LEU_88 -8.77079 1.23971 5.16589 -0.57523 0.09722 0.15413 2.45389 -2.98674 -0.03459 -0.18779 -2.80419 0.13653 0 0 0 0 0 0.192 0.45828 0.88363 0 -0.12236 0 0.18072 0.3743 1.16396 -2.98144
ALA_89 -5.82158 0.78645 1.9606 -0.02181 0 0 2.06242 -2.20553 -0 -0 -1.87449 -0.3594 0 0 0 0 0 0.0971 0 0 0 0.0663 0 1.8394 0.3795 0.99003 -2.101
PHE_90 -5.54849 0.64255 2.82767 -0.65173 0.02995 0.01388 0.81651 -1.58529 -0 -0 -0.07006 -0.41502 0 0 0 0 0 0.14627 0.03001 0 2.98215 -0.12237 0 1.0402 0.07534 0.46058 0.67216
GLU_91 -3.11082 0.80944 2.91555 -0.22315 0.04358 0.33594 1.10578 -1.29434 -0 -0 -0.49373 -0.58821 0 0 0 0 0 0.0963 0.0214 0 3.14078 0.07293 0 -2.7348 0.9777 1.06481 2.13916
PRO_92 -4.60711 1.09508 2.33577 -0.18692 0.00151 0.1334 0.29787 -1.03178 -0 -0 -0.06149 0.14113 0 0 0 0 0 0.38654 0.00472 0.4584 0 -1.01465 0 -2.4119 1.14667 1.44465 -1.86811
THR_93 -3.45047 0.89687 1.2931 -0.16745 0.10313 0.06115 0.5719 -1.13128 -0.01298 -0.13525 -0.0325 -0.28659 0 0 0 0 0 -0.08826 0.05273 0.039 0 0.04829 2.26098 -1.0874 -0.05941 1.0192 -0.10524
ALA_94 -5.18818 0.47569 2.2234 -0.02175 0 0 1.98127 -1.93424 -0.02679 -0.14912 -1.62781 -0.35951 0 0 0 0 0 0.26536 0 0 0 0.2182 0 1.8394 0.1032 0.55407 -1.64681
ASN_95 -5.55064 0.41967 5.68807 -0.20742 0.0144 0.33168 3.24538 -2.74494 -0.00992 -0.03302 -3.69164 -0.65012 0 0 -0.16713 -1.2484 0 -0.05053 0.64768 0 3.70798 0.01908 0 -0.93687 0.37672 0.50784 -0.33212
ILE_96 -7.99558 1.4764 1.17279 -0.50229 0.48036 0.11657 2.38944 -1.99056 -0.02889 -0.11807 -2.74401 0.09232 0 0 0 0 0 -0.03759 0.05657 0.43998 0 -0.77217 0 0.73287 -0.12415 0.62279 -6.73321
VAL_97 -6.23592 0.77698 2.59419 -0.26942 0.18338 0.05732 2.34881 -2.20859 -0.01323 -0.04235 -2.27172 -0.22321 0 0 0 0 0 -0.02894 0.0001 0.2653 0 -0.78743 0 1.9342 -0.49427 0.59918 -3.81562
LEU_98 -7.96304 0.96911 1.28462 -0.4754 0.09467 0.12079 2.47305 -1.99236 -0.02518 -0.09142 -2.37709 0.05353 0 0 0 0 0 0.01176 0.05531 1.07929 0 -0.3439 0 0.18072 -0.22066 0.74479 -6.42142
LYS_99 -7.71899 0.56671 5.64912 -0.41176 0.10142 0.20016 3.23292 -2.75782 -0.00332 -0.00933 -4.03786 0.16644 0 0 0 0 0 -0.02657 0.10924 1.91596 0 0.13577 0 -1.5107 -0.04415 0.76997 -3.67281
LEU_100 -9.3829 1.11606 1.96689 -0.49446 0.23596 0.10099 2.38183 -2.44356 -0.00702 -0.02145 -1.05334 0.22023 0 0 0 0 0 0.00347 0.1804 0.54648 0 -0.33227 0 0.18072 -0.18671 0.52953 -6.45916
ALA_101 -5.55916 1.36886 0.47528 -0.02817 0.00852 0 1.08301 -1.49906 -0.01282 -0.06152 -0.14468 -0.3968 0 0 0 0 0 -0.02948 0 0 0 0.01918 0 1.8394 -0.44239 0.5607 -2.81914
GLU_102 -6.29584 0.99538 4.78931 -0.25179 0.0358 0.26708 1.56346 -2.41134 -0.01772 -0.11315 -0.69313 -0.3358 0 0 0 0 0 -0.0166 0.03711 0 3.20924 -0.15911 0 -2.7348 0.47737 1.89655 0.24205
PRO_103 -6.70221 1.45606 2.9547 -0.13269 0.00143 0.094 0.69192 -1.22054 -0.00676 -0.02591 -0.79968 0.21197 0 0 0 0 0 -0.09838 0.02199 0.15267 0 -0.96182 0 -2.4119 0.37622 1.78095 -4.61799
VAL_104 -6.79947 0.83357 2.68501 -0.26096 0.14136 0.05317 3.10335 -2.42536 -0 -0 -1.70659 -0.17985 0 0 0 0 0 -0.05854 0.00435 0.33662 0 -0.80639 0 1.9342 -0.62165 0.41462 -3.35256
ALA_105 -4.8701 0.40914 2.76122 -0.03063 0.0124 0 0.98602 -1.96086 -0.05871 -0.30138 -0.5111 -0.47984 0 0 0 0 0 0.0212 0 0 0 -0.05189 0 1.8394 0.0667 0.45452 -1.7139
VAL_106 -9.12752 1.37822 2.91505 -0.27377 0.18736 0.05158 2.7168 -3.03459 -0.0147 -0.1083 -2.50536 0.14913 0 0 0 0 0 -0.07032 0.00012 0.0912 0 -0.37004 0 1.9342 0.02533 0.7662 -5.28943
VAL_107 -6.36628 0.41768 3.24465 -0.29787 0.20081 0.07018 2.38658 -2.30768 -0.05903 -0.21351 -1.07415 -0.54831 0 0 0 0 0 0.01312 0.00497 0.35672 0 -0.41326 0 1.9342 -0.16318 0.72099 -2.09338
LYS_108 -6.49032 0.87939 5.96314 -0.3571 0.05282 0.1972 2.95822 -2.73867 -0.0343 -0.17666 -5.10409 0.14561 0 0 0 0 0 0.05977 0.04207 2.42197 0 0.02098 0 -1.5107 0.02311 0.389 -3.25856
TYR_109 -9.88092 1.61409 2.14464 -0.5315 0.01918 0.22633 3.00891 -2.37633 -0.00118 -0.02248 -2.58949 -0.17181 0 0 0 0 0 0.05641 0.10246 0 2.03454 -0.3996 0.00629 1.2797 -0.20887 1.03269 -4.65693
ALA_110 -4.67142 0.58772 2.42001 -0.02268 0 0 2.15072 -1.79786 -0.00068 -0.00369 -2.09361 -0.38754 0 0 0 0 0 0.01975 0 0 0 -0.49574 0 1.8394 -0.13081 1.09783 -1.4886
LEU_111 -7.4707 0.89401 2.74906 -0.59866 0.22294 0.14936 2.90875 -2.40048 -0 -0 -2.84354 0.30287 0 0 0 0 0 0.02796 0.00559 0.86044 0 -0.13369 0 0.18072 0.13976 0.49348 -4.51212
THR_112 -5.89805 0.25378 4.74 -0.16459 0.06922 0.06152 3.12539 -2.62302 -0.00468 -0.07864 -4.43213 0.3276 0 0 0 0 0 -0.04684 0.04675 0.14497 0 -0.11707 2.27377 -1.0874 0.19167 0.40271 -2.81503
SER_113 -5.57773 0.546 3.9739 -0.03899 0.00615 0.07485 1.98283 -2.25088 -0.02832 -0.1717 -1.56828 -0.26955 0 0 -0.54215 0 0 0.21952 0.04868 0.1593 0 -0.47633 1.75621 -0.77834 -0.20072 0.58419 -2.55137
ALA_114 -5.3042 0.40132 3.02665 -0.02206 0 0 1.7405 -2.12394 -0 -0 -1.70023 -0.18559 0 0 -0.54215 0 0 0.17576 0 0 0 -0.17615 0 1.8394 -0.67778 0.66699 -2.88148
ASN_115 -3.13759 0.20111 2.80017 -0.37292 0.11287 0.72779 0.8606 -1.38971 -0.00035 -0.00197 0.18013 -1.66077 0 0 0 0 0 -0.01889 0.08278 0 2.13805 -0.69281 0 -0.93687 -0.39667 0.75207 -0.75298
ASP_116 -2.51066 0.09312 3.88402 -0.12657 0.03123 0.39992 1.24982 -1.51664 -0.00913 -0.11401 -2.54199 -0.24989 0 0 0 -0.51105 0 -0.04312 0.00941 0 2.03991 -0.18177 0 -2.3716 -0.23997 0.77185 -1.93712
ALA_117 -3.53992 0.50582 3.06824 -0.02207 0 0 1.85942 -1.78185 -0 -0 -0.33603 -0.41478 0 0 0 0 0 0.02117 0 0 0 -0.54865 0 1.8394 -0.25658 0.4181 0.81226
LYS_118 -1.94526 0.27963 1.27985 -0.41506 0.06297 0.21867 0.40022 -0.78562 -0 -0 0.19271 0.09184 0 0 0 0 0 -0.10828 0.00264 1.44782 0 -0.02551 0 -1.5107 -0.28869 0.19497 -0.9078
GLY_119 -1.9901 0.4611 1.97008 -5e-05 0 0 0.93 -1.03458 -0 -0 -0.47195 -0.39017 0 0 0 0 0 -0.09523 0 0 0 0.36461 0 0.83697 -0.33091 0.29555 0.54533
ARG_120 -6.9696 1.03769 5.71018 -0.63563 0.14418 0.4016 2.13658 -2.5826 -0.01417 -0.11298 -1.37965 0.01577 0 0 0 -0.82263 0 0.04883 0.18406 2.97192 0 0.05967 0 -1.2888 0.21843 0.72407 -0.15309
ASP_121 -4.31011 0.63433 6.29939 -0.2724 0.03697 0.91116 3.15046 -2.6754 -0 -0 -6.68863 -0.35375 0 0 0 -0.59352 0 0.48456 0.0033 0 2.19221 -0.60947 0 -2.3716 1.44128 2.09477 -0.62646
PRO_122 -5.62303 1.50335 2.71055 -0.21879 0.01862 0.16109 1.06815 -1.24988 -0 -0 -0.3445 0.01829 0 0 0 0 0 0.23381 0.00578 0.33128 0 -0.80171 0 -2.4119 1.12051 2.26161 -1.21677
LYS_123 -7.20832 0.73529 7.68566 -0.37244 0.07438 0.24113 2.95899 -3.32548 -0.02701 -0.19091 -6.55036 0.0909 0 0 0 -0.59352 0 0.17381 0.14432 2.10971 0 -0.12077 0 -1.5107 0.59187 1.27672 -3.81675
ASN_124 -7.08987 0.35355 6.40912 -0.18562 0.008 0.26563 3.39092 -3.07575 -0.02319 -0.1329 -3.43945 -0.52063 0 0 0 -0.69421 0 -0.00291 0.20595 0 3.34032 0.46177 0 -0.93687 0.94585 1.05471 0.33442
TRP_125 -12.7918 2.62707 5.49695 -1.04601 0.23548 0.79664 2.0311 -3.91181 -0.022 -0.1274 -1.76894 -0.0769 0 0 0 0 0 -0.00045 0.26316 0 2.4105 -0.00064 0 1.6906 0.46488 1.0627 -2.66689
THR_126 -5.76687 0.51722 4.21488 -0.14623 0.06501 0.04896 2.91006 -2.45525 -0.02009 -0.07557 -3.19108 -0.13596 0 0 -0.41527 0 0 0.353 0.03192 0.34673 0 -0.12125 2.2806 -1.0874 0.26067 1.08156 -1.30437
LEU_127 -8.51964 1.03223 2.8813 -0.48487 0.33687 0.1269 2.98213 -2.48552 -0 -0 -3.01493 0.03838 0 0 0 0 0 0.03396 0.01876 1.828 0 -0.24939 0 0.18072 0.02816 1.04179 -4.22514
TYR_128 -8.78979 0.87274 3.9226 -0.61986 0.05941 0.3363 2.44226 -2.80649 -0.03498 -0.24042 -3.02913 -0.14263 0 0 0 0 0 0.07138 0.0305 0 1.90053 -0.33533 0.00226 1.2797 -0.21306 0.9548 -4.3392
GLY_129 -4.06873 0.37527 3.26533 -0.00081 0 0 2.37689 -1.87902 -0.01339 -0.0724 -3.08174 -0.3106 0 0 0 0 0 -0.05416 0 0 0 0.77901 0 0.83697 0.59692 0.58375 -0.66671
SER_130 -7.2093 0.41474 7.51336 -0.02862 0 0.04434 4.80202 -3.51485 -0 -0 -5.2572 -1.04124 0 0 -1.62747 0 0 0.1915 0.00135 1.74647 0 -0.47679 1.72478 -0.77834 0.62577 0.7188 -2.15069
LEU_131 -7.82594 0.66656 1.31946 -0.52116 0.2351 0.16143 1.50287 -1.81025 -0.03183 -0.18181 0.07963 0.1035 0 0 0 0 0 0.01068 0.03402 0.13119 0 -0.19023 0 0.18072 -0.405 0.92257 -5.61849
ASP_132 -5.92496 0.46034 7.34091 -0.22797 0.08574 0.79776 3.5497 -3.31156 -0 -0 -5.30715 -2.39005 0 0 -2.59579 -1.00854 0 0.07388 0.00928 0 2.06456 -0.2132 0 -2.3716 0.0875 0.66129 -8.21987
GLY_133 -3.49587 0.40963 3.14867 -6e-05 0 0 1.2014 -1.71847 -0 -0 -0.78217 -0.38696 0 0 -0.44771 0 0 -0.17058 0 0 0 -1.45691 0 0.83697 -0.17653 0.32215 -2.71642
THR_134 -3.52278 0.2435 4.29512 -0.20365 0.14729 0.076 1.04698 -1.96533 -0 -0 -1.82053 -0.3726 0 0 -0.54116 0 0 0.00304 0.01296 0.19789 0 -0.23423 2.30082 -1.0874 -0.13747 0.15401 -1.40754
ASN_135 -3.69198 0.06363 4.66862 -0.20539 0.01201 0.31086 2.13028 -2.10964 -0.04562 -0.2944 -3.13611 -0.65006 0 0 -1.56471 -1.00854 0 0.03942 0.0407 0 3.45852 -0.53695 0 -0.93687 0.40267 0.24691 -2.80665
TRP_136 -11.4917 2.03588 4.09133 -0.93538 0.04267 0.36331 0.63636 -3.18412 -0 -0 -1.529 -0.07039 0 0 -0.17805 0 0 -0.01851 0.01126 0 1.45279 -0.2499 0 1.6906 0.02299 0.7171 -6.59273
THR_137 -3.65637 0.2028 3.78045 -0.16533 0.06972 0.05944 2.62783 -1.94429 -0.01443 -0.14716 -2.67209 -0.25556 0 0 0 0 0 -0.05083 0.00196 0.17546 0 -0.18499 2.29821 -1.0874 0.06056 0.66935 -0.23266
ALA_138 -2.56215 0.23906 0.83266 -0.02436 0 0 0.46095 -0.90945 -0 -0 -0.27934 -0.20955 0 0 0 0 0 -0.02392 0 0 0 -0.11583 0 1.8394 -0.43528 0.2595 -0.92832
VAL_139 -5.53026 0.78069 1.45682 -0.29093 0.18118 0.06273 1.17671 -1.59274 -0.03148 -0.16325 -0.44049 -0.29734 0 0 0 0 0 0.05176 0.03604 0.21301 0 -0.52443 0 1.9342 -0.41919 0.33692 -3.06005
ASP_140 -3.69415 0.26033 4.38724 -0.10903 0.01253 0.32597 2.42711 -2.03213 -0.04881 -0.29047 -2.5466 -1.41883 0 0 -0.66368 0 0 0.03852 0.01618 0 2.23528 -0.09059 0 -2.3716 0.07983 0.38081 -3.1021
THR_141 -2.97473 0.49606 2.94113 -0.17799 0.11436 0.06656 1.73076 -1.49207 -0.00531 -0.07718 -2.28162 -0.35152 0 0 -0.66368 0 0 -0.03574 0.00236 0.18629 0 -0.02808 2.31261 -1.0874 0.14135 0.44163 -0.74222
ARG_142 -5.19489 0.80613 4.45494 -0.47155 0.08003 0.28237 2.00058 -2.20846 -0.02759 -0.15094 -1.13337 -0.01332 0 0 -0.41527 0 0 0.38874 0.085 1.55535 0 -0.0672 0 -1.2888 0.65501 0.91875 0.25551
GLU_143 -7.40081 1.73924 8.02915 -0.23895 0.07527 0.37727 3.1811 -3.46398 -0.00719 -0.0526 -1.76672 -0.56929 0 0 -0.28417 -0.54288 0 -0.08528 0.27694 0 2.84096 0.13009 0 -2.7348 0.56115 0.98398 1.04848
GLY_144 -1.49378 0.08987 2.52031 -0.00018 0 0 0.99504 -1.15538 -0.00741 -0.03701 -0.37983 -0.29482 0 0 0 0 0 -0.26942 0 0 0 -1.3635 0 0.83697 -0.00332 0.45866 -0.10379
GLU_145 -2.2274 0.13345 3.90955 -0.26544 0.04053 0.30809 1.50389 -1.53207 -0.01659 -0.16256 -1.38689 -0.19547 0 0 0 -0.54817 0 -0.00287 0.04372 0 2.85584 -0.0313 0 -2.7348 -0.35599 0.1785 -0.48598
ASP_146 -3.07162 0.13243 3.92857 -0.11267 0.00307 0.32282 1.50036 -1.61558 -0 -0 -0.94113 -0.60811 0 0 0 -0.69421 0 -0.08311 0.03799 0 2.07959 -0.04145 0 -2.3716 -0.40837 0.20914 -1.73389
PHE_147 -7.40143 0.63906 3.72112 -0.71341 0.04044 0.03306 2.10778 -2.29122 -0 -0 -0.96913 -0.2925 0 0 0 0 0 -0.07189 0.12554 0 2.02192 0.17226 0 1.0402 -0.3153 0.34279 -1.81071
LYS_148 -4.29081 0.26346 5.47615 -0.5452 0.19945 0.37257 2.98388 -2.29285 -0.01309 -0.09468 -4.43841 0.10248 0 0 0 -0.54817 0 -0.0261 0.13234 1.91923 0 0.03343 0 -1.5107 -0.33866 0.56017 -2.0555
ASP_149 -3.53532 0.164 3.07958 -0.31333 0.0904 1.04998 0.82293 -1.54832 -0 -0 -1.63922 -2.49809 0 0 -0.4228 0 0 0.01278 0.18382 0 4.2324 -0.59564 0 -2.3716 -0.05456 0.78677 -2.55621
ARG_150 -4.98981 0.79457 5.10374 -0.97792 0.24286 0.78217 1.46556 -2.32419 -0 -0 -2.78833 -0.16921 0 0 -0.97875 0 0 0.24943 0.09309 2.20055 0 -0.27323 0 -1.2888 0.36843 1.20146 -1.28838
PHE_151 -8.85182 1.1745 3.84067 -0.76803 0.08996 0.54021 1.94765 -2.85566 -0 -0 -0.89452 -0.11005 0 0 0 0 0 -0.06077 0.51433 0 1.92054 0.33948 0 1.0402 0.40144 1.12743 -0.60444
GLN_152 -3.76547 0.19639 3.76693 -0.61918 0.1118 0.63762 1.08464 -1.82591 -0.02724 -0.1534 -0.96192 -0.54314 0 0 -0.55595 0 0 -0.0229 0.00119 0 1.47432 0.13513 0 -0.18838 0.40768 0.44257 -0.40523
ARG_153 -4.31712 0.44038 2.5283 -0.71432 0.09681 0.50495 0.42265 -1.33988 -0.00204 -0.04422 -0.2631 0.48806 0 0 0 0 0 -0.04198 0.08303 2.33905 0 0.03528 0 -1.2888 0.31029 0.18388 -0.57877
ASN_154 -5.30381 0.57626 5.44338 -0.224 0.01217 0.41506 3.29914 -2.70493 -0.016 -0.16723 -2.71234 -0.70787 0 0 -0.28417 -0.54288 0 -0.06759 0.16609 0 2.24656 -0.54109 0 -0.93687 -0.10448 0.55033 -1.60428
MET_155 -5.58544 0.3733 2.77279 -0.48983 0.0929 0.1172 0.53918 -1.61128 -0.00744 -0.04085 -0.26895 0.03907 0 0 0 0 0 -0.01011 0.01589 1.61212 0 -0.02652 0 0.60916 -0.26176 0.64595 -1.48462
TYR_156 -8.79746 1.51655 6.38185 -0.85649 0.1414 0.54123 3.59048 -3.46159 -0.00956 -0.05916 -2.51697 -0.09557 0 0 0 0 0 0.09231 0.41446 0 2.02737 -0.16324 0.01859 1.2797 -0.29156 1.24707 0.99942
ASP_157 -1.95084 0.34574 3.05012 -0.11309 0.00365 0.33257 0.9843 -1.26302 -0.00484 -0.02189 -3.92368 -0.52686 0 0 0 0 0 -0.08246 0.0048 0 3.7144 -0.28735 0 -2.3716 -0.14503 1.19672 -1.05835
LEU_158 -5.712 0.88455 2.19237 -0.50036 0.30673 0.08653 1.41375 -1.75357 -0.00238 -0.00675 -0.47534 0.35733 0 0 0 0 0 0.00492 0.02493 0.34239 0 -0.18776 0 0.18072 -0.25567 0.41113 -2.68847
LYS_159 -3.05374 0.23484 3.99759 -0.48326 0.16928 0.28509 1.78195 -1.53317 -0 -0 -3.66456 -0.04449 0 0 0 -0.37201 0 -0.07173 0.08966 2.60298 0 -0.0899 0 -1.5107 -0.51583 0.48492 -1.6931
ASN_160 -4.96548 0.37149 5.53595 -0.26641 0.0137 0.5215 1.65512 -2.4546 -0.06562 -0.38622 -1.38461 -0.62058 0 0 -0.4036 -0.34637 0 -0.07584 0.00767 0 2.76063 -0.7418 0 -0.93687 0.26428 0.28313 -1.23453
THR_161 -4.43287 0.37621 2.03304 -0.15985 0.06188 0.05965 0.89722 -1.64811 -0.01928 -0.10424 -0.70162 -0.21297 0 0 0 0 0 0.1019 0.01702 0.04158 0 0.04415 2.2725 -1.0874 0.41085 0.23783 -1.81253
THR_162 -5.5846 0.16974 4.58444 -0.17662 0.0795 0.06338 2.87452 -2.54342 -0.00368 -0.02939 -2.42514 -0.48585 0 0 -0.4036 0 0 -0.06396 0.02369 0.16247 0 -0.14414 2.56169 -1.0874 -0.08855 0.43367 -2.08324
LYS_163 -6.71337 0.57552 5.64856 -0.32289 0.0377 0.16716 1.53434 -2.53511 -0.04794 -0.21385 -2.06291 -0.1457 0 0 0 0 0 -0.05279 0.07252 2.38634 0 0.2222 0 -1.5107 0.05569 0.45046 -2.45477
TYR_164 -10.7012 1.93584 3.8978 -1.22351 0.3406 0.74499 2.86336 -3.12866 -0.0025 -0.00691 -1.63627 -0.23828 0 0 0 0 0 0.11096 0.02116 0 1.5689 -0.42476 8e-05 1.2797 -0.12769 0.67828 -4.04811
LEU_165 -10.5966 1.33523 3.06328 -0.52432 0.36833 0.1361 2.72074 -2.72918 -0.0064 -0.0258 -2.08699 0.15686 0 0 0 0 0 0.00571 0.61781 0.34737 0 -0.24382 0 0.18072 -0.06434 0.89798 -6.44732
TYR_166 -11.537 1.46146 5.00792 -0.64592 0.12757 0.36189 2.89112 -3.52597 -0.00133 -0.02923 -2.63212 -0.20943 0 0 0 0 0 0.04847 0.05007 0 2.0487 -0.04745 0.01806 1.2797 -0.02144 0.59472 -4.76022
TYR_167 -10.2614 1.60164 3.88858 -0.868 0.05336 0.21337 3.15354 -2.97787 -0.02152 -0.0772 -2.40573 -0.46977 0 0 0 0 0 -0.02008 0.16909 0 2.42032 -0.00064 0.05317 1.2797 -0.08802 0.62632 -3.73109
LYS_168 -8.48145 1.17117 6.66017 -0.37055 0.0454 0.17832 2.94866 -3.10554 -0.02011 -0.09221 -3.31243 0.00144 0 0 0 0 0 -0.02663 0.1366 2.05316 0 0.33095 0 -1.5107 0.08008 0.83876 -2.47489
LEU_169 -7.9143 0.46098 2.85301 -0.57954 0.1768 0.17011 2.67059 -2.28512 -0.01512 -0.05121 -2.45166 0.16604 0 0 0 0 0 -0.03674 0.19852 0.74323 0 -0.28324 0 0.18072 0.16679 0.61742 -5.21272
ASP_170 -6.1393 0.41636 7.20119 -0.11643 0.02536 0.34104 3.4305 -3.2249 -0.0691 -0.52072 -4.93852 -0.07171 0 0 0 -0.47579 0 -0.08687 0.05904 0 3.33742 -0.47394 0 -2.3716 -0.00729 0.34561 -3.33964
ILE_171 -8.29083 1.45145 2.96901 -0.51399 0.41235 0.13514 2.4278 -2.45214 -0 -0 -2.56097 -0.02372 0 0 0 0 0 -0.04005 0.10276 0.38176 0 -0.39984 0 0.73287 -0.27243 0.68287 -5.25796
THR_172 -3.82548 0.26267 3.00788 -0.11655 0.07792 0.05734 1.20712 -1.56988 -0.01604 -0.13656 -0.93723 -0.68683 0 0 0 0 0 0.05815 7e-05 0.32588 0 -0.60261 2.26115 -1.0874 -0.17099 0.84423 -1.04715
LYS_173 -4.58949 0.27414 4.63133 -0.4371 0.08471 0.22209 2.59944 -2.00007 -0 -0 -2.74324 -0.07793 0 0 0 0 0 0.0051 0.01469 1.78064 0 -0.03557 0 -1.5107 0.04414 0.56034 -1.17748
ASN_174 -7.02328 0.53342 5.88951 -0.38085 0.02441 0.72011 1.88308 -2.99737 -0.02694 -0.15953 -0.5161 -0.6587 0 0 -0.7827 0 0 0.36759 0.00011 0 2.21417 0.22507 0 -0.93687 0.11674 0.47832 -1.02981
ALA_175 -3.38997 0.27623 2.98356 -0.02442 8e-05 0 1.4421 -1.64894 -0 -0 -1.29324 -0.28997 0 0 0 0 0 -0.01684 0 0 0 0.09294 0 1.8394 0.06333 0.42347 0.45772
GLY_176 -1.95009 0.60595 2.11196 -9e-05 0 0 0.98686 -1.05706 -0 -0 -1.17385 -0.27316 0 0 -0.92572 0 0 0.17875 0 0 0 -1.52068 0 0.83697 0.62944 1.46906 -0.08165
ASP_177 -3.18762 0.77009 3.62225 -0.11266 0.00875 0.34353 1.51831 -1.78498 -0.04268 -0.24528 -2.28164 0.00016 0 0 -0.92572 0 0 -0.0589 0.0777 0 2.5154 -0.27374 0 -2.3716 0.48501 1.75335 -0.19027
SER_178 -4.67078 0.42107 3.9421 -0.03606 0.01578 0.06615 2.02273 -1.92731 -0.02639 -0.12513 -1.39525 -0.57581 0 0 0 0 0 0.13315 0.03671 0.50503 0 -0.0216 0.64559 -0.77834 0.05794 0.69061 -1.01982
ILE_179 -5.25793 0.33316 2.96992 -0.49031 0.44368 0.12556 1.12815 -1.86016 -0.01135 -0.03669 -1.00238 -0.27461 0 0 -0.7827 0 0 0.0102 0.03848 0.29171 0 -0.66865 0 0.73287 0.08281 0.5399 -3.68833
THR_180 -6.19542 0.71326 2.90679 -0.22643 0.2605 0.12362 2.54107 -2.15731 -0.02233 -0.08237 -1.3828 -1.1664 0 0 0 0 0 -0.08207 0.15723 1.17579 0 0.10334 2.32408 -1.0874 0.05274 0.55206 -1.49205
GLN_181 -6.4142 0.73047 3.49892 -0.28695 0.04236 0.24656 1.94609 -2.01765 -0.01135 -0.03669 -2.779 -0.73969 0 0 0 -0.82263 0 -0.0802 0.00029 0 3.46201 0.2301 0 -0.18838 0.45332 0.38299 -2.38362
LEU_182 -8.67342 0.62179 1.96123 -0.45984 0.18415 0.07821 2.74733 -2.40796 -0.01168 -0.04299 -1.94973 0.1831 0 0 0 0 0 0.01712 0.03129 0.53429 0 -0.22143 0 0.18072 0.21103 0.40165 -6.61514
ALA_183 -4.80028 0.3308 2.85793 -0.02061 0 0 1.61314 -2.24102 -0.00397 -0.02164 -0.58836 -0.27018 0 0 0 0 0 -0.02657 0 0 0 0.65403 0 1.8394 0.6883 0.35737 0.36834
GLU_184 -5.40619 0.27633 5.45252 -0.25903 0.0418 0.28828 2.42714 -2.47157 -0.00536 -0.08233 -3.23187 -0.22545 0 0 0 0 0 0.00268 0.07654 0 3.19453 -0.17398 0 -2.7348 1.01356 0.27175 -1.54545
ILE_185 -7.16607 1.23458 0.41844 -0.49034 0.47632 0.11133 1.65667 -1.45507 -0 -0 -1.7147 -0.01941 0 0 0 0 0 -0.07119 0.22067 0.34811 0 -0.74687 0 0.73287 0.07781 0.65523 -5.73162
SER_186 -3.30815 0.16169 2.73894 -0.02183 0 0.0531 1.73168 -1.56797 -0 -0 -1.95558 -0.42543 0 0 0 0 0 0.01141 0.00023 0.1361 0 -0.47007 0.60229 -0.77834 -0.23653 0.86753 -2.46094
LEU_187 -6.36842 0.43904 0.08205 -0.7141 0.39583 0.3005 0.72414 -1.26878 -0 -0 -0.22143 -0.08658 0 0 0 0 0 0.02164 0.26883 1.98176 0 0.2188 0 0.18072 0.0154 0.70773 -3.32288
SER_188 -4.42181 0.23476 4.81839 -0.02964 1e-05 0.05457 3.08258 -2.36328 -0.01946 -0.10845 -3.90562 -0.89692 0 0 0 0 0 -0.03696 0.00948 0.16804 0 -0.135 0.60037 -0.77834 0.2563 0.63694 -2.83401
ASP_189 -6.51077 0.62739 7.79071 -0.25787 0.20004 1.03163 4.18401 -3.63818 -0 -0 -6.53436 -0.40691 0 0 -1.50687 0 0 0.00435 0.01407 0 2.16462 -0.75452 0 -2.3716 0.08255 0.88522 -4.99652
GLY_190 -3.5539 0.40449 3.37711 -4e-05 0 0 1.75155 -1.89322 -0.06638 -0.26125 0.46766 -0.43329 0 0 0 0 0 -0.11167 0 0 0 0.2165 0 0.83697 0.2696 0.79906 1.80319
ILE_191 -3.77801 0.41958 3.00849 -0.65396 0.43246 0.14731 1.55939 -1.52736 -0.00936 -0.07278 -1.47387 0.12987 0 0 -0.59791 0 0 -0.07116 0.02112 0.62923 0 -0.28797 0 0.73287 0.31598 0.58512 -0.49094
GLU_192 -2.53359 0.19177 2.37313 -0.20851 0.03258 0.31726 1.01111 -1.13531 -0 -0 -0.71686 -0.54897 0 0 0 0 0 -0.03235 0.0026 0 2.87683 -0.11692 0 -2.7348 0.04736 0.45423 -0.72046
VAL_193 -4.58738 0.64818 3.47272 -0.29184 0.23224 0.06651 1.74056 -2.00607 -0 -0 -0.88471 -0.02337 0 0 0 0 0 0.02439 0.00103 0.08189 0 -0.45128 0 1.9342 -0.16161 0.86256 0.65802
PRO_194 -2.50357 0.62236 1.32922 -0.12416 0.00202 0.09112 0.49718 -0.62432 -0 -0 0.04284 0.2359 0 0 0 0 0 -0.08222 0.02055 0.15962 0 -1.04611 0 -2.4119 -0.68372 0.93425 -3.54094
ALA_195 -1.46362 0.52752 1.20113 -0.02303 0 0 0.31144 -0.57355 -0 -0 0.45336 -0.34105 0 0 0 0 0 -0.04125 0 0 0 -0.34514 0 1.8394 0.2514 1.49228 3.28889
PRO:CtermProteinFull_196 -1.50922 0.65143 1.07242 -0.16713 0.04531 0.15873 0.02718 -0.41313 -0 -0 0.36269 -0.46011 0 0 0 0 0 0 0.04032 0.45151 0 0 0 -2.4119 0.65774 1.83909 0.34495
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 414475 DOMAINID 409696 MODEL 5 2022-09-17_00000013_1_11
MODEL     5
REMARK    Rerank model05.pdb score: 117.169 tmscore: 0.57516 4zxeC_204 prob: 99.21 ident: 18.62
ATOM      1  N   ALA A   1     -15.940  23.108   7.316  1.00 21.240          N  
ATOM      2  CA  ALA A   1     -16.251  23.898   8.503  1.00 21.090          C  
ATOM      3  C   ALA A   1     -17.563  24.669   8.317  1.00 21.160          C  
ATOM      4  O   ALA A   1     -18.035  24.881   7.201  1.00 21.410          O  
ATOM      5  CB  ALA A   1     -15.108  24.829   8.818  1.00 29.590          C  
ATOM      6 1H   ALA A   1     -15.546  22.220   7.592  1.00 25.490          H  
ATOM      7 2H   ALA A   1     -16.786  22.944   6.792  1.00 25.490          H  
ATOM      8 3H   ALA A   1     -15.280  23.602   6.713  1.00 25.490          H  
ATOM      9  HA  ALA A   1     -16.380  23.214   9.343  1.00 25.310          H  
ATOM     10 1HB  ALA A   1     -15.334  25.389   9.714  1.00 35.500          H  
ATOM     11 2HB  ALA A   1     -14.194  24.260   8.968  1.00 35.500          H  
ATOM     12 3HB  ALA A   1     -14.970  25.502   7.982  1.00 35.500          H  
ATOM     13  N   SER A   2     -18.163  25.109   9.420  1.00 21.060          N  
ATOM     14  CA  SER A   2     -19.488  25.741   9.397  1.00 21.240          C  
ATOM     15  C   SER A   2     -19.656  27.032   8.582  1.00 20.890          C  
ATOM     16  O   SER A   2     -20.737  27.278   8.036  1.00 21.070          O  
ATOM     17  CB  SER A   2     -19.885  26.008  10.837  1.00 29.660          C  
ATOM     18  OG  SER A   2     -19.008  26.926  11.432  1.00 29.660          O  
ATOM     19  H   SER A   2     -17.731  24.972  10.324  1.00 25.270          H  
ATOM     20  HA  SER A   2     -20.187  25.010   8.983  1.00 25.490          H  
ATOM     21 1HB  SER A   2     -20.901  26.399  10.876  1.00 35.600          H  
ATOM     22 2HB  SER A   2     -19.871  25.086  11.401  1.00 35.600          H  
ATOM     23  HG  SER A   2     -19.248  26.946  12.387  1.00 35.600          H  
ATOM     24  N   SER A   3     -18.602  27.824   8.427  1.00 20.500          N  
ATOM     25  CA  SER A   3     -18.710  29.078   7.673  1.00 20.240          C  
ATOM     26  C   SER A   3     -18.200  28.956   6.236  1.00 20.300          C  
ATOM     27  O   SER A   3     -18.195  29.938   5.486  1.00 20.410          O  
ATOM     28  CB  SER A   3     -17.955  30.209   8.366  1.00 28.440          C  
ATOM     29  OG  SER A   3     -18.476  30.482   9.641  1.00 28.440          O  
ATOM     30  H   SER A   3     -17.740  27.595   8.898  1.00 24.600          H  
ATOM     31  HA  SER A   3     -19.763  29.357   7.630  1.00 24.290          H  
ATOM     32 1HB  SER A   3     -16.919  29.976   8.443  1.00 34.130          H  
ATOM     33 2HB  SER A   3     -18.027  31.104   7.752  1.00 34.130          H  
ATOM     34  HG  SER A   3     -17.970  31.225   9.977  1.00 34.130          H  
ATOM     35  N   ASP A   4     -17.761  27.761   5.841  1.00 20.330          N  
ATOM     36  CA  ASP A   4     -17.116  27.598   4.542  1.00 20.520          C  
ATOM     37  C   ASP A   4     -17.913  28.002   3.303  1.00 20.240          C  
ATOM     38  O   ASP A   4     -17.324  28.493   2.346  1.00 20.240          O  
ATOM     39  CB  ASP A   4     -16.637  26.161   4.350  1.00 28.650          C  
ATOM     40  CG  ASP A   4     -15.345  25.781   5.111  1.00 28.650          C  
ATOM     41  OD1 ASP A   4     -14.662  26.655   5.540  1.00 28.650          O  
ATOM     42  OD2 ASP A   4     -15.043  24.595   5.211  1.00 28.650          O  
ATOM     43  H   ASP A   4     -17.859  26.947   6.456  1.00 24.400          H  
ATOM     44  HA  ASP A   4     -16.221  28.222   4.555  1.00 24.620          H  
ATOM     45 1HB  ASP A   4     -17.405  25.489   4.671  1.00 34.380          H  
ATOM     46 2HB  ASP A   4     -16.501  25.998   3.323  1.00 34.380          H  
ATOM     47  N   SER A   5     -19.233  27.878   3.291  1.00 20.140          N  
ATOM     48  CA  SER A   5     -19.969  28.189   2.062  1.00 20.060          C  
ATOM     49  C   SER A   5     -19.826  29.637   1.567  1.00 19.320          C  
ATOM     50  O   SER A   5     -20.069  29.924   0.380  1.00 19.270          O  
ATOM     51  CB  SER A   5     -21.441  27.861   2.245  1.00 28.120          C  
ATOM     52  OG  SER A   5     -22.055  28.712   3.179  1.00 28.120          O  
ATOM     53  H   SER A   5     -19.734  27.523   4.094  1.00 24.170          H  
ATOM     54  HA  SER A   5     -19.573  27.539   1.287  1.00 24.070          H  
ATOM     55 1HB  SER A   5     -21.953  27.945   1.292  1.00 33.740          H  
ATOM     56 2HB  SER A   5     -21.533  26.841   2.555  1.00 33.740          H  
ATOM     57  HG  SER A   5     -22.881  28.280   3.435  1.00 33.740          H  
ATOM     58  N   THR A   6     -19.433  30.564   2.453  1.00 18.860          N  
ATOM     59  CA  THR A   6     -19.281  31.961   2.069  1.00 18.260          C  
ATOM     60  C   THR A   6     -17.875  32.483   2.327  1.00 18.200          C  
ATOM     61  O   THR A   6     -17.660  33.699   2.357  1.00 18.420          O  
ATOM     62  CB  THR A   6     -20.284  32.868   2.804  1.00 25.800          C  
ATOM     63  OG1 THR A   6     -20.093  32.765   4.224  1.00 25.800          O  
ATOM     64  CG2 THR A   6     -21.684  32.439   2.454  1.00 25.800          C  
ATOM     65  H   THR A   6     -19.215  30.294   3.417  1.00 22.630          H  
ATOM     66  HA  THR A   6     -19.466  32.047   1.001  1.00 21.910          H  
ATOM     67  HB  THR A   6     -20.137  33.902   2.495  1.00 30.960          H  
ATOM     68  HG1 THR A   6     -19.257  33.187   4.458  1.00 30.960          H  
ATOM     69 1HG2 THR A   6     -22.407  33.081   2.958  1.00 30.960          H  
ATOM     70 2HG2 THR A   6     -21.810  32.517   1.380  1.00 30.960          H  
ATOM     71 3HG2 THR A   6     -21.843  31.409   2.763  1.00 30.960          H  
ATOM     72  N   SER A   7     -16.923  31.588   2.561  1.00 18.050          N  
ATOM     73  CA  SER A   7     -15.570  32.036   2.868  1.00 18.100          C  
ATOM     74  C   SER A   7     -14.508  31.012   2.482  1.00 17.890          C  
ATOM     75  O   SER A   7     -14.724  30.160   1.610  1.00 17.940          O  
ATOM     76  CB  SER A   7     -15.452  32.389   4.343  1.00 25.320          C  
ATOM     77  OG  SER A   7     -14.248  33.075   4.595  1.00 25.320          O  
ATOM     78  H   SER A   7     -17.134  30.586   2.505  1.00 21.660          H  
ATOM     79  HA  SER A   7     -15.375  32.941   2.293  1.00 21.720          H  
ATOM     80 1HB  SER A   7     -16.297  33.010   4.636  1.00 30.380          H  
ATOM     81 2HB  SER A   7     -15.495  31.473   4.942  1.00 30.380          H  
ATOM     82  HG  SER A   7     -14.312  33.403   5.501  1.00 30.380          H  
ATOM     83  N   ALA A   8     -13.321  31.192   3.051  1.00 17.800          N  
ATOM     84  CA  ALA A   8     -12.170  30.339   2.792  1.00 17.710          C  
ATOM     85  C   ALA A   8     -11.897  29.434   3.985  1.00 17.620          C  
ATOM     86  O   ALA A   8     -12.080  29.828   5.136  1.00 17.970          O  
ATOM     87  CB  ALA A   8     -10.965  31.195   2.476  1.00 24.830          C  
ATOM     88  H   ALA A   8     -13.249  31.946   3.724  1.00 21.360          H  
ATOM     89  HA  ALA A   8     -12.390  29.701   1.938  1.00 21.250          H  
ATOM     90 1HB  ALA A   8     -10.105  30.558   2.271  1.00 29.800          H  
ATOM     91 2HB  ALA A   8     -11.179  31.808   1.604  1.00 29.800          H  
ATOM     92 3HB  ALA A   8     -10.765  31.831   3.323  1.00 29.800          H  
ATOM     93  N   SER A   9     -11.345  28.256   3.726  1.00 17.300          N  
ATOM     94  CA  SER A   9     -10.994  27.275   4.756  1.00 17.350          C  
ATOM     95  C   SER A   9      -9.923  27.779   5.726  1.00 17.300          C  
ATOM     96  O   SER A   9      -9.728  27.223   6.807  1.00 17.650          O  
ATOM     97  CB  SER A   9     -10.463  26.032   4.090  1.00 24.270          C  
ATOM     98  OG  SER A   9      -9.245  26.332   3.468  1.00 24.270          O  
ATOM     99  H   SER A   9     -11.169  27.995   2.748  1.00 20.760          H  
ATOM    100  HA  SER A   9     -11.899  27.030   5.319  1.00 20.820          H  
ATOM    101 1HB  SER A   9     -10.318  25.253   4.833  1.00 29.120          H  
ATOM    102 2HB  SER A   9     -11.176  25.667   3.353  1.00 29.120          H  
ATOM    103  HG  SER A   9      -9.484  26.737   2.604  1.00 29.120          H  
ATOM    104  N   LYS A  10      -9.214  28.826   5.316  1.00 17.010          N  
ATOM    105  CA  LYS A  10      -8.110  29.432   6.054  1.00 17.050          C  
ATOM    106  C   LYS A  10      -8.523  30.342   7.200  1.00 16.850          C  
ATOM    107  O   LYS A  10      -7.643  30.832   7.926  1.00 16.870          O  
ATOM    108  CB  LYS A  10      -7.241  30.272   5.113  1.00 23.850          C  
ATOM    109  CG  LYS A  10      -7.893  31.578   4.672  1.00 23.850          C  
ATOM    110  CD  LYS A  10      -7.048  32.341   3.680  1.00 23.850          C  
ATOM    111  CE  LYS A  10      -7.701  33.672   3.293  1.00 23.850          C  
ATOM    112  NZ  LYS A  10      -6.897  34.403   2.284  1.00 23.850          N  
ATOM    113  H   LYS A  10      -9.464  29.203   4.416  1.00 20.410          H  
ATOM    114  HA  LYS A  10      -7.516  28.634   6.485  1.00 20.460          H  
ATOM    115 1HB  LYS A  10      -6.297  30.506   5.608  1.00 28.620          H  
ATOM    116 2HB  LYS A  10      -7.004  29.686   4.222  1.00 28.620          H  
ATOM    117 1HG  LYS A  10      -8.837  31.352   4.252  1.00 28.620          H  
ATOM    118 2HG  LYS A  10      -8.047  32.224   5.535  1.00 28.620          H  
ATOM    119 1HD  LYS A  10      -6.068  32.535   4.116  1.00 28.620          H  
ATOM    120 2HD  LYS A  10      -6.913  31.735   2.781  1.00 28.620          H  
ATOM    121 1HE  LYS A  10      -8.691  33.478   2.883  1.00 28.620          H  
ATOM    122 2HE  LYS A  10      -7.803  34.292   4.183  1.00 28.620          H  
ATOM    123 1HZ  LYS A  10      -7.353  35.274   2.044  1.00 28.620          H  
ATOM    124 2HZ  LYS A  10      -5.975  34.596   2.653  1.00 28.620          H  
ATOM    125 3HZ  LYS A  10      -6.820  33.822   1.464  1.00 28.620          H  
ATOM    126  N   THR A  11      -9.813  30.657   7.309  1.00 16.810          N  
ATOM    127  CA  THR A  11     -10.269  31.640   8.283  1.00 16.780          C  
ATOM    128  C   THR A  11     -10.503  31.104   9.678  1.00 16.500          C  
ATOM    129  O   THR A  11     -10.185  29.957  10.011  1.00 16.210          O  
ATOM    130  CB  THR A  11     -11.566  32.341   7.824  1.00 23.500          C  
ATOM    131  OG1 THR A  11     -11.793  33.495   8.652  1.00 23.500          O  
ATOM    132  CG2 THR A  11     -12.778  31.399   7.947  1.00 23.500          C  
ATOM    133  H   THR A  11     -10.493  30.223   6.672  1.00 20.170          H  
ATOM    134  HA  THR A  11      -9.499  32.408   8.360  1.00 20.140          H  
ATOM    135  HB  THR A  11     -11.456  32.651   6.784  1.00 28.200          H  
ATOM    136  HG1 THR A  11     -12.526  34.000   8.280  1.00 28.200          H  
ATOM    137 1HG2 THR A  11     -13.672  31.918   7.610  1.00 28.200          H  
ATOM    138 2HG2 THR A  11     -12.616  30.542   7.333  1.00 28.200          H  
ATOM    139 3HG2 THR A  11     -12.936  31.071   8.969  1.00 28.200          H  
ATOM    140  N   ASP A  12     -10.970  32.008  10.523  1.00 16.710          N  
ATOM    141  CA  ASP A  12     -11.275  31.733  11.911  1.00 16.680          C  
ATOM    142  C   ASP A  12     -12.719  31.291  12.045  1.00 16.420          C  
ATOM    143  O   ASP A  12     -13.644  32.006  11.650  1.00 16.250          O  
ATOM    144  CB  ASP A  12     -11.027  32.957  12.781  1.00 23.360          C  
ATOM    145  CG  ASP A  12      -9.552  33.316  12.941  1.00 23.360          C  
ATOM    146  OD1 ASP A  12      -8.706  32.447  12.855  1.00 23.360          O  
ATOM    147  OD2 ASP A  12      -9.284  34.472  13.153  1.00 23.360          O  
ATOM    148  H   ASP A  12     -11.169  32.927  10.137  1.00 20.050          H  
ATOM    149  HA  ASP A  12     -10.635  30.922  12.257  1.00 20.020          H  
ATOM    150 1HB  ASP A  12     -11.558  33.813  12.364  1.00 28.040          H  
ATOM    151 2HB  ASP A  12     -11.439  32.763  13.768  1.00 28.040          H  
ATOM    152  N   PHE A  13     -12.915  30.099  12.571  1.00 16.520          N  
ATOM    153  CA  PHE A  13     -14.251  29.573  12.727  1.00 16.440          C  
ATOM    154  C   PHE A  13     -14.590  29.671  14.198  1.00 16.580          C  
ATOM    155  O   PHE A  13     -13.713  29.513  15.048  1.00 16.680          O  
ATOM    156  CB  PHE A  13     -14.312  28.146  12.203  1.00 23.050          C  
ATOM    157  CG  PHE A  13     -14.057  28.092  10.726  1.00 23.050          C  
ATOM    158  CD1 PHE A  13     -12.767  27.915  10.244  1.00 23.050          C  
ATOM    159  CD2 PHE A  13     -15.082  28.235   9.815  1.00 23.050          C  
ATOM    160  CE1 PHE A  13     -12.511  27.879   8.906  1.00 23.050          C  
ATOM    161  CE2 PHE A  13     -14.811  28.193   8.464  1.00 23.050          C  
ATOM    162  CZ  PHE A  13     -13.531  28.015   8.021  1.00 23.050          C  
ATOM    163  H   PHE A  13     -12.119  29.554  12.869  1.00 19.820          H  
ATOM    164  HA  PHE A  13     -14.954  30.188  12.164  1.00 19.730          H  
ATOM    165 1HB  PHE A  13     -13.572  27.530  12.710  1.00 27.660          H  
ATOM    166 2HB  PHE A  13     -15.296  27.718  12.400  1.00 27.660          H  
ATOM    167  HD1 PHE A  13     -11.939  27.813  10.942  1.00 27.660          H  
ATOM    168  HD2 PHE A  13     -16.102  28.377  10.173  1.00 27.660          H  
ATOM    169  HE1 PHE A  13     -11.485  27.746   8.548  1.00 27.660          H  
ATOM    170  HE2 PHE A  13     -15.596  28.292   7.721  1.00 27.660          H  
ATOM    171  HZ  PHE A  13     -13.331  27.986   6.948  1.00 27.660          H  
ATOM    172  N   PHE A  14     -15.851  29.947  14.501  1.00 16.700          N  
ATOM    173  CA  PHE A  14     -16.267  30.138  15.884  1.00 16.940          C  
ATOM    174  C   PHE A  14     -17.355  29.186  16.356  1.00 16.690          C  
ATOM    175  O   PHE A  14     -18.250  29.582  17.106  1.00 16.950          O  
ATOM    176  CB  PHE A  14     -16.691  31.590  16.059  1.00 23.620          C  
ATOM    177  CG  PHE A  14     -15.550  32.533  15.748  1.00 23.620          C  
ATOM    178  CD1 PHE A  14     -15.449  33.138  14.502  1.00 23.620          C  
ATOM    179  CD2 PHE A  14     -14.566  32.794  16.686  1.00 23.620          C  
ATOM    180  CE1 PHE A  14     -14.400  33.977  14.207  1.00 23.620          C  
ATOM    181  CE2 PHE A  14     -13.516  33.638  16.390  1.00 23.620          C  
ATOM    182  CZ  PHE A  14     -13.435  34.229  15.150  1.00 23.620          C  
ATOM    183  H   PHE A  14     -16.530  30.051  13.759  1.00 20.040          H  
ATOM    184  HA  PHE A  14     -15.396  29.970  16.519  1.00 20.330          H  
ATOM    185 1HB  PHE A  14     -17.527  31.819  15.401  1.00 28.340          H  
ATOM    186 2HB  PHE A  14     -17.014  31.762  17.085  1.00 28.340          H  
ATOM    187  HD1 PHE A  14     -16.205  32.939  13.745  1.00 28.340          H  
ATOM    188  HD2 PHE A  14     -14.625  32.321  17.667  1.00 28.340          H  
ATOM    189  HE1 PHE A  14     -14.335  34.436  13.219  1.00 28.340          H  
ATOM    190  HE2 PHE A  14     -12.746  33.833  17.136  1.00 28.340          H  
ATOM    191  HZ  PHE A  14     -12.601  34.892  14.914  1.00 28.340          H  
ATOM    192  N   SER A  15     -17.292  27.936  15.916  1.00 16.340          N  
ATOM    193  CA  SER A  15     -18.280  26.945  16.317  1.00 16.250          C  
ATOM    194  C   SER A  15     -17.704  25.558  16.197  1.00 16.110          C  
ATOM    195  O   SER A  15     -16.632  25.349  15.623  1.00 15.950          O  
ATOM    196  CB  SER A  15     -19.519  26.959  15.432  1.00 22.790          C  
ATOM    197  OG  SER A  15     -19.251  26.388  14.160  1.00 22.790          O  
ATOM    198  H   SER A  15     -16.540  27.659  15.300  1.00 19.610          H  
ATOM    199  HA  SER A  15     -18.562  27.121  17.356  1.00 19.500          H  
ATOM    200 1HB  SER A  15     -20.324  26.408  15.914  1.00 27.340          H  
ATOM    201 2HB  SER A  15     -19.857  27.986  15.307  1.00 27.340          H  
ATOM    202  HG  SER A  15     -19.199  25.390  14.309  1.00 27.340          H  
ATOM    203  N   SER A  16     -18.435  24.602  16.739  1.00 16.320          N  
ATOM    204  CA  SER A  16     -18.109  23.202  16.607  1.00 16.370          C  
ATOM    205  C   SER A  16     -18.546  22.794  15.217  1.00 16.320          C  
ATOM    206  O   SER A  16     -19.106  23.618  14.476  1.00 16.590          O  
ATOM    207  CB  SER A  16     -18.806  22.377  17.673  1.00 22.900          C  
ATOM    208  OG  SER A  16     -20.188  22.337  17.462  1.00 22.900          O  
ATOM    209  H   SER A  16     -19.283  24.845  17.232  1.00 19.580          H  
ATOM    210  HA  SER A  16     -17.029  23.068  16.691  1.00 19.640          H  
ATOM    211 1HB  SER A  16     -18.406  21.363  17.669  1.00 27.480          H  
ATOM    212 2HB  SER A  16     -18.597  22.804  18.652  1.00 27.480          H  
ATOM    213  HG  SER A  16     -20.570  21.927  18.245  1.00 27.480          H  
ATOM    214  N   PHE A  17     -18.209  21.571  14.820  1.00 16.140          N  
ATOM    215  CA  PHE A  17     -18.615  21.058  13.525  1.00 16.360          C  
ATOM    216  C   PHE A  17     -18.774  19.548  13.678  1.00 16.690          C  
ATOM    217  O   PHE A  17     -17.919  18.896  14.270  1.00 16.460          O  
ATOM    218  CB  PHE A  17     -17.611  21.459  12.442  1.00 22.820          C  
ATOM    219  CG  PHE A  17     -18.097  21.174  11.060  1.00 22.820          C  
ATOM    220  CD1 PHE A  17     -19.002  22.024  10.458  1.00 22.820          C  
ATOM    221  CD2 PHE A  17     -17.673  20.089  10.377  1.00 22.820          C  
ATOM    222  CE1 PHE A  17     -19.484  21.779   9.192  1.00 22.820          C  
ATOM    223  CE2 PHE A  17     -18.138  19.823   9.105  1.00 22.820          C  
ATOM    224  CZ  PHE A  17     -19.053  20.674   8.510  1.00 22.820          C  
ATOM    225  H   PHE A  17     -17.708  20.967  15.456  1.00 19.370          H  
ATOM    226  HA  PHE A  17     -19.575  21.470  13.267  1.00 19.630          H  
ATOM    227 1HB  PHE A  17     -17.400  22.526  12.520  1.00 27.380          H  
ATOM    228 2HB  PHE A  17     -16.674  20.923  12.595  1.00 27.380          H  
ATOM    229  HD1 PHE A  17     -19.339  22.892  11.006  1.00 27.380          H  
ATOM    230  HD2 PHE A  17     -16.955  19.426  10.852  1.00 27.380          H  
ATOM    231  HE1 PHE A  17     -20.210  22.461   8.736  1.00 27.380          H  
ATOM    232  HE2 PHE A  17     -17.779  18.933   8.571  1.00 27.380          H  
ATOM    233  HZ  PHE A  17     -19.430  20.464   7.505  1.00 27.380          H  
ATOM    234  N   GLU A  18     -19.879  18.994  13.169  1.00 17.360          N  
ATOM    235  CA  GLU A  18     -20.184  17.567  13.345  1.00 17.880          C  
ATOM    236  C   GLU A  18     -19.125  16.587  12.830  1.00 17.800          C  
ATOM    237  O   GLU A  18     -18.882  15.549  13.451  1.00 18.140          O  
ATOM    238  CB  GLU A  18     -21.515  17.240  12.653  1.00 24.820          C  
ATOM    239  CG  GLU A  18     -22.024  15.786  12.846  1.00 24.820          C  
ATOM    240  CD  GLU A  18     -22.451  15.481  14.265  1.00 24.820          C  
ATOM    241  OE1 GLU A  18     -22.699  16.404  14.996  1.00 24.820          O  
ATOM    242  OE2 GLU A  18     -22.552  14.327  14.605  1.00 24.820          O  
ATOM    243  H   GLU A  18     -20.542  19.580  12.685  1.00 20.830          H  
ATOM    244  HA  GLU A  18     -20.306  17.389  14.414  1.00 21.460          H  
ATOM    245 1HB  GLU A  18     -22.287  17.919  13.026  1.00 29.790          H  
ATOM    246 2HB  GLU A  18     -21.417  17.418  11.582  1.00 29.790          H  
ATOM    247 1HG  GLU A  18     -22.859  15.609  12.184  1.00 29.790          H  
ATOM    248 2HG  GLU A  18     -21.245  15.089  12.565  1.00 29.790          H  
ATOM    249  N   LYS A  19     -18.495  16.887  11.704  1.00 17.490          N  
ATOM    250  CA  LYS A  19     -17.544  15.937  11.153  1.00 17.570          C  
ATOM    251  C   LYS A  19     -16.159  16.503  10.933  1.00 17.720          C  
ATOM    252  O   LYS A  19     -15.955  17.443  10.171  1.00 17.720          O  
ATOM    253  CB  LYS A  19     -18.054  15.407   9.812  1.00 24.570          C  
ATOM    254  CG  LYS A  19     -19.410  14.678   9.833  1.00 24.570          C  
ATOM    255  CD  LYS A  19     -19.324  13.323  10.537  1.00 24.570          C  
ATOM    256  CE  LYS A  19     -20.633  12.557  10.428  1.00 24.570          C  
ATOM    257  NZ  LYS A  19     -20.576  11.245  11.146  1.00 24.570          N  
ATOM    258  H   LYS A  19     -18.697  17.757  11.231  1.00 20.990          H  
ATOM    259  HA  LYS A  19     -17.439  15.110  11.850  1.00 21.080          H  
ATOM    260 1HB  LYS A  19     -18.136  16.235   9.107  1.00 29.480          H  
ATOM    261 2HB  LYS A  19     -17.316  14.719   9.413  1.00 29.480          H  
ATOM    262 1HG  LYS A  19     -20.142  15.295  10.348  1.00 29.480          H  
ATOM    263 2HG  LYS A  19     -19.756  14.527   8.817  1.00 29.480          H  
ATOM    264 1HD  LYS A  19     -18.520  12.730  10.098  1.00 29.480          H  
ATOM    265 2HD  LYS A  19     -19.112  13.473  11.597  1.00 29.480          H  
ATOM    266 1HE  LYS A  19     -21.432  13.160  10.860  1.00 29.480          H  
ATOM    267 2HE  LYS A  19     -20.855  12.376   9.377  1.00 29.480          H  
ATOM    268 1HZ  LYS A  19     -21.464  10.772  11.055  1.00 29.480          H  
ATOM    269 2HZ  LYS A  19     -19.846  10.669  10.751  1.00 29.480          H  
ATOM    270 3HZ  LYS A  19     -20.384  11.410  12.127  1.00 29.480          H  
ATOM    271  N   SER A  20     -15.181  15.839  11.538  1.00 18.000          N  
ATOM    272  CA  SER A  20     -13.770  16.200  11.430  1.00 18.310          C  
ATOM    273  C   SER A  20     -13.161  15.681  10.133  1.00 18.030          C  
ATOM    274  O   SER A  20     -12.026  16.001   9.787  1.00 18.090          O  
ATOM    275  CB  SER A  20     -13.014  15.638  12.613  1.00 25.510          C  
ATOM    276  OG  SER A  20     -13.012  14.235  12.579  1.00 25.510          O  
ATOM    277  H   SER A  20     -15.430  15.069  12.147  1.00 21.600          H  
ATOM    278  HA  SER A  20     -13.689  17.288  11.440  1.00 21.970          H  
ATOM    279 1HB  SER A  20     -11.990  16.006  12.596  1.00 30.610          H  
ATOM    280 2HB  SER A  20     -13.474  15.984  13.537  1.00 30.610          H  
ATOM    281  HG  SER A  20     -12.506  13.953  13.350  1.00 30.610          H  
ATOM    282  N   ASP A  21     -13.932  14.857   9.435  1.00 17.850          N  
ATOM    283  CA  ASP A  21     -13.546  14.212   8.194  1.00 17.740          C  
ATOM    284  C   ASP A  21     -13.740  15.144   6.999  1.00 17.550          C  
ATOM    285  O   ASP A  21     -14.860  15.416   6.555  1.00 17.430          O  
ATOM    286  CB  ASP A  21     -14.336  12.919   8.003  1.00 24.880          C  
ATOM    287  CG  ASP A  21     -13.914  12.159   6.773  1.00 24.880          C  
ATOM    288  OD1 ASP A  21     -13.215  12.741   5.947  1.00 24.880          O  
ATOM    289  OD2 ASP A  21     -14.295  11.008   6.637  1.00 24.880          O  
ATOM    290  H   ASP A  21     -14.846  14.675   9.811  1.00 21.420          H  
ATOM    291  HA  ASP A  21     -12.486  13.957   8.257  1.00 21.290          H  
ATOM    292 1HB  ASP A  21     -14.202  12.278   8.877  1.00 29.860          H  
ATOM    293 2HB  ASP A  21     -15.393  13.150   7.925  1.00 29.860          H  
ATOM    294  N   LEU A  22     -12.631  15.616   6.460  1.00 17.670          N  
ATOM    295  CA  LEU A  22     -12.624  16.618   5.411  1.00 17.660          C  
ATOM    296  C   LEU A  22     -12.942  16.077   4.027  1.00 17.350          C  
ATOM    297  O   LEU A  22     -12.931  16.838   3.066  1.00 17.290          O  
ATOM    298  CB  LEU A  22     -11.259  17.302   5.361  1.00 24.730          C  
ATOM    299  CG  LEU A  22     -10.833  18.164   6.571  1.00 24.730          C  
ATOM    300  CD1 LEU A  22      -9.367  18.599   6.350  1.00 24.730          C  
ATOM    301  CD2 LEU A  22     -11.742  19.380   6.724  1.00 24.730          C  
ATOM    302  H   LEU A  22     -11.755  15.294   6.850  1.00 21.200          H  
ATOM    303  HA  LEU A  22     -13.391  17.349   5.647  1.00 21.190          H  
ATOM    304 1HB  LEU A  22     -10.535  16.507   5.297  1.00 29.670          H  
ATOM    305 2HB  LEU A  22     -11.192  17.909   4.461  1.00 29.670          H  
ATOM    306  HG  LEU A  22     -10.894  17.577   7.482  1.00 29.670          H  
ATOM    307 1HD1 LEU A  22      -9.031  19.195   7.196  1.00 29.670          H  
ATOM    308 2HD1 LEU A  22      -8.730  17.722   6.259  1.00 29.670          H  
ATOM    309 3HD1 LEU A  22      -9.276  19.188   5.445  1.00 29.670          H  
ATOM    310 1HD2 LEU A  22     -11.407  19.968   7.579  1.00 29.670          H  
ATOM    311 2HD2 LEU A  22     -11.699  19.992   5.830  1.00 29.670          H  
ATOM    312 3HD2 LEU A  22     -12.767  19.067   6.897  1.00 29.670          H  
ATOM    313  N   GLN A  23     -13.206  14.767   3.893  1.00 17.280          N  
ATOM    314  CA  GLN A  23     -13.576  14.261   2.568  1.00 17.120          C  
ATOM    315  C   GLN A  23     -15.051  14.599   2.318  1.00 16.560          C  
ATOM    316  O   GLN A  23     -15.577  14.404   1.216  1.00 16.180          O  
ATOM    317  CB  GLN A  23     -13.397  12.743   2.399  1.00 24.030          C  
ATOM    318  CG  GLN A  23     -14.479  11.878   3.054  1.00 24.030          C  
ATOM    319  CD  GLN A  23     -14.197  10.395   2.933  1.00 24.030          C  
ATOM    320  OE1 GLN A  23     -14.092   9.865   1.818  1.00 24.030          O  
ATOM    321  NE2 GLN A  23     -14.075   9.709   4.068  1.00 24.030          N  
ATOM    322  H   GLN A  23     -13.180  14.135   4.711  1.00 20.740          H  
ATOM    323  HA  GLN A  23     -12.967  14.761   1.822  1.00 20.540          H  
ATOM    324 1HB  GLN A  23     -13.358  12.497   1.339  1.00 28.840          H  
ATOM    325 2HB  GLN A  23     -12.441  12.445   2.834  1.00 28.840          H  
ATOM    326 1HG  GLN A  23     -14.574  12.129   4.090  1.00 28.840          H  
ATOM    327 2HG  GLN A  23     -15.422  12.059   2.547  1.00 28.840          H  
ATOM    328 1HE2 GLN A  23     -13.891   8.731   4.050  1.00 28.840          H  
ATOM    329 2HE2 GLN A  23     -14.160  10.191   4.982  1.00 28.840          H  
ATOM    330  N   LEU A  24     -15.740  15.028   3.374  1.00 16.670          N  
ATOM    331  CA  LEU A  24     -17.157  15.308   3.331  1.00 16.330          C  
ATOM    332  C   LEU A  24     -17.427  16.758   2.963  1.00 15.550          C  
ATOM    333  O   LEU A  24     -16.586  17.636   3.166  1.00 15.300          O  
ATOM    334  CB  LEU A  24     -17.751  14.979   4.698  1.00 23.000          C  
ATOM    335  CG  LEU A  24     -17.520  13.515   5.190  1.00 23.000          C  
ATOM    336  CD1 LEU A  24     -18.075  13.390   6.578  1.00 23.000          C  
ATOM    337  CD2 LEU A  24     -18.160  12.497   4.241  1.00 23.000          C  
ATOM    338  H   LEU A  24     -15.261  15.177   4.268  1.00 20.000          H  
ATOM    339  HA  LEU A  24     -17.616  14.689   2.566  1.00 19.600          H  
ATOM    340 1HB  LEU A  24     -17.292  15.646   5.432  1.00 27.600          H  
ATOM    341 2HB  LEU A  24     -18.821  15.177   4.676  1.00 27.600          H  
ATOM    342  HG  LEU A  24     -16.447  13.322   5.248  1.00 27.600          H  
ATOM    343 1HD1 LEU A  24     -17.891  12.384   6.955  1.00 27.600          H  
ATOM    344 2HD1 LEU A  24     -17.574  14.113   7.208  1.00 27.600          H  
ATOM    345 3HD1 LEU A  24     -19.144  13.585   6.568  1.00 27.600          H  
ATOM    346 1HD2 LEU A  24     -17.971  11.494   4.624  1.00 27.600          H  
ATOM    347 2HD2 LEU A  24     -19.233  12.669   4.183  1.00 27.600          H  
ATOM    348 3HD2 LEU A  24     -17.726  12.579   3.251  1.00 27.600          H  
ATOM    349  N   THR A  25     -18.613  17.001   2.422  1.00 15.290          N  
ATOM    350  CA  THR A  25     -19.049  18.328   2.019  1.00 14.730          C  
ATOM    351  C   THR A  25     -19.504  19.211   3.166  1.00 14.440          C  
ATOM    352  O   THR A  25     -19.765  18.742   4.277  1.00 14.430          O  
ATOM    353  CB  THR A  25     -20.232  18.216   1.034  1.00 20.850          C  
ATOM    354  OG1 THR A  25     -21.324  17.545   1.687  1.00 20.850          O  
ATOM    355  CG2 THR A  25     -19.841  17.476  -0.214  1.00 20.850          C  
ATOM    356  H   THR A  25     -19.261  16.238   2.284  1.00 18.350          H  
ATOM    357  HA  THR A  25     -18.215  18.826   1.518  1.00 17.680          H  
ATOM    358  HB  THR A  25     -20.554  19.197   0.765  1.00 25.020          H  
ATOM    359  HG1 THR A  25     -21.695  18.123   2.379  1.00 25.020          H  
ATOM    360 1HG2 THR A  25     -20.699  17.423  -0.884  1.00 25.020          H  
ATOM    361 2HG2 THR A  25     -19.039  18.005  -0.708  1.00 25.020          H  
ATOM    362 3HG2 THR A  25     -19.514  16.470   0.035  1.00 25.020          H  
ATOM    363  N   TRP A  26     -19.652  20.495   2.851  1.00 14.360          N  
ATOM    364  CA  TRP A  26     -20.207  21.491   3.782  1.00 14.310          C  
ATOM    365  C   TRP A  26     -21.658  21.168   4.124  1.00 14.060          C  
ATOM    366  O   TRP A  26     -22.396  20.721   3.251  1.00 14.000          O  
ATOM    367  CB  TRP A  26     -20.126  22.901   3.170  1.00 20.050          C  
ATOM    368  CG  TRP A  26     -20.837  23.988   3.945  1.00 20.050          C  
ATOM    369  CD1 TRP A  26     -20.339  24.806   4.914  1.00 20.050          C  
ATOM    370  CD2 TRP A  26     -22.242  24.345   3.803  1.00 20.050          C  
ATOM    371  NE1 TRP A  26     -21.316  25.657   5.372  1.00 20.050          N  
ATOM    372  CE2 TRP A  26     -22.491  25.387   4.691  1.00 20.050          C  
ATOM    373  CE3 TRP A  26     -23.293  23.858   3.007  1.00 20.050          C  
ATOM    374  CZ2 TRP A  26     -23.749  25.960   4.803  1.00 20.050          C  
ATOM    375  CZ3 TRP A  26     -24.541  24.413   3.142  1.00 20.050          C  
ATOM    376  CH2 TRP A  26     -24.763  25.440   4.000  1.00 20.050          C  
ATOM    377  H   TRP A  26     -19.354  20.751   1.899  1.00 17.230          H  
ATOM    378  HA  TRP A  26     -19.624  21.471   4.703  1.00 17.170          H  
ATOM    379 1HB  TRP A  26     -19.077  23.192   3.105  1.00 24.060          H  
ATOM    380 2HB  TRP A  26     -20.505  22.904   2.186  1.00 24.060          H  
ATOM    381  HD1 TRP A  26     -19.336  24.781   5.271  1.00 24.060          H  
ATOM    382  HE1 TRP A  26     -21.196  26.364   6.135  1.00 24.060          H  
ATOM    383  HE3 TRP A  26     -23.134  23.039   2.314  1.00 24.060          H  
ATOM    384  HZ2 TRP A  26     -23.954  26.774   5.499  1.00 24.060          H  
ATOM    385  HZ3 TRP A  26     -25.355  24.016   2.539  1.00 24.060          H  
ATOM    386  HH2 TRP A  26     -25.763  25.853   4.074  1.00 24.060          H  
ATOM    387  N   THR A  27     -22.056  21.389   5.386  1.00 14.090          N  
ATOM    388  CA  THR A  27     -23.428  21.166   5.849  1.00 14.060          C  
ATOM    389  C   THR A  27     -24.054  22.469   6.306  1.00 14.230          C  
ATOM    390  O   THR A  27     -23.342  23.416   6.619  1.00 14.440          O  
ATOM    391  CB  THR A  27     -23.461  20.231   7.060  1.00 19.700          C  
ATOM    392  OG1 THR A  27     -22.791  20.884   8.161  1.00 19.700          O  
ATOM    393  CG2 THR A  27     -22.771  18.921   6.740  1.00 19.700          C  
ATOM    394  H   THR A  27     -21.390  21.740   6.063  1.00 16.910          H  
ATOM    395  HA  THR A  27     -24.023  20.755   5.034  1.00 16.870          H  
ATOM    396  HB  THR A  27     -24.480  20.050   7.333  1.00 23.640          H  
ATOM    397  HG1 THR A  27     -23.283  20.747   9.016  1.00 23.640          H  
ATOM    398 1HG2 THR A  27     -22.804  18.273   7.612  1.00 23.640          H  
ATOM    399 2HG2 THR A  27     -23.286  18.443   5.904  1.00 23.640          H  
ATOM    400 3HG2 THR A  27     -21.733  19.105   6.465  1.00 23.640          H  
ATOM    401  N   ASN A  28     -25.383  22.495   6.462  1.00 14.300          N  
ATOM    402  CA  ASN A  28     -26.069  23.709   6.905  1.00 14.670          C  
ATOM    403  C   ASN A  28     -25.863  23.972   8.385  1.00 14.530          C  
ATOM    404  O   ASN A  28     -25.796  25.110   8.836  1.00 14.600          O  
ATOM    405  CB  ASN A  28     -27.546  23.632   6.572  1.00 20.390          C  
ATOM    406  CG  ASN A  28     -28.285  24.888   6.845  1.00 20.390          C  
ATOM    407  OD1 ASN A  28     -27.969  25.948   6.303  1.00 20.390          O  
ATOM    408  ND2 ASN A  28     -29.280  24.796   7.692  1.00 20.390          N  
ATOM    409  H   ASN A  28     -25.946  21.662   6.242  1.00 17.160          H  
ATOM    410  HA  ASN A  28     -25.651  24.558   6.380  1.00 17.600          H  
ATOM    411 1HB  ASN A  28     -27.651  23.408   5.520  1.00 24.470          H  
ATOM    412 2HB  ASN A  28     -28.005  22.813   7.128  1.00 24.470          H  
ATOM    413 1HD2 ASN A  28     -29.819  25.605   7.923  1.00 24.470          H  
ATOM    414 2HD2 ASN A  28     -29.503  23.912   8.108  1.00 24.470          H  
ATOM    415  N   THR A  29     -25.811  22.911   9.152  1.00 14.520          N  
ATOM    416  CA  THR A  29     -25.634  23.045  10.580  1.00 14.600          C  
ATOM    417  C   THR A  29     -24.670  22.050  11.181  1.00 14.370          C  
ATOM    418  O   THR A  29     -24.100  21.177  10.509  1.00 14.310          O  
ATOM    419  CB  THR A  29     -26.962  23.013  11.347  1.00 20.410          C  
ATOM    420  OG1 THR A  29     -26.697  23.360  12.709  1.00 20.410          O  
ATOM    421  CG2 THR A  29     -27.596  21.678  11.290  1.00 20.410          C  
ATOM    422  H   THR A  29     -25.864  22.011   8.710  1.00 17.420          H  
ATOM    423  HA  THR A  29     -25.200  24.026  10.765  1.00 17.520          H  
ATOM    424  HB  THR A  29     -27.639  23.751  10.915  1.00 24.490          H  
ATOM    425  HG1 THR A  29     -27.545  23.573  13.150  1.00 24.490          H  
ATOM    426 1HG2 THR A  29     -28.535  21.684  11.850  1.00 24.490          H  
ATOM    427 2HG2 THR A  29     -27.801  21.418  10.259  1.00 24.490          H  
ATOM    428 3HG2 THR A  29     -26.940  20.962  11.718  1.00 24.490          H  
ATOM    429  N   VAL A  30     -24.481  22.219  12.483  1.00 14.420          N  
ATOM    430  CA  VAL A  30     -23.560  21.394  13.249  1.00 14.420          C  
ATOM    431  C   VAL A  30     -24.253  20.686  14.399  1.00 14.650          C  
ATOM    432  O   VAL A  30     -23.601  20.109  15.264  1.00 14.700          O  
ATOM    433  CB  VAL A  30     -22.421  22.274  13.770  1.00 20.190          C  
ATOM    434  CG1 VAL A  30     -21.723  22.874  12.564  1.00 20.190          C  
ATOM    435  CG2 VAL A  30     -22.933  23.349  14.723  1.00 20.190          C  
ATOM    436  H   VAL A  30     -25.013  22.965  12.932  1.00 17.300          H  
ATOM    437  HA  VAL A  30     -23.139  20.636  12.587  1.00 17.300          H  
ATOM    438  HB  VAL A  30     -21.702  21.651  14.301  1.00 24.230          H  
ATOM    439 1HG1 VAL A  30     -20.891  23.475  12.887  1.00 24.230          H  
ATOM    440 2HG1 VAL A  30     -21.381  22.070  11.927  1.00 24.230          H  
ATOM    441 3HG1 VAL A  30     -22.405  23.502  12.004  1.00 24.230          H  
ATOM    442 1HG2 VAL A  30     -22.087  23.948  15.066  1.00 24.230          H  
ATOM    443 2HG2 VAL A  30     -23.645  23.993  14.215  1.00 24.230          H  
ATOM    444 3HG2 VAL A  30     -23.418  22.885  15.586  1.00 24.230          H  
ATOM    445  N   GLU A  31     -25.575  20.808  14.431  1.00 15.000          N  
ATOM    446  CA  GLU A  31     -26.399  20.200  15.464  1.00 15.330          C  
ATOM    447  C   GLU A  31     -27.007  18.762  15.311  1.00 15.410          C  
ATOM    448  O   GLU A  31     -27.558  18.293  16.309  1.00 15.780          O  
ATOM    449  CB  GLU A  31     -27.554  21.157  15.788  1.00 21.330          C  
ATOM    450  CG  GLU A  31     -27.115  22.479  16.428  1.00 21.330          C  
ATOM    451  CD  GLU A  31     -28.272  23.405  16.741  1.00 21.330          C  
ATOM    452  OE1 GLU A  31     -29.380  23.084  16.383  1.00 21.330          O  
ATOM    453  OE2 GLU A  31     -28.041  24.428  17.342  1.00 21.330          O  
ATOM    454  H   GLU A  31     -26.016  21.354  13.694  1.00 18.000          H  
ATOM    455  HA  GLU A  31     -25.775  20.164  16.355  1.00 18.400          H  
ATOM    456 1HB  GLU A  31     -28.094  21.389  14.868  1.00 25.600          H  
ATOM    457 2HB  GLU A  31     -28.257  20.670  16.465  1.00 25.600          H  
ATOM    458 1HG  GLU A  31     -26.585  22.253  17.353  1.00 25.600          H  
ATOM    459 2HG  GLU A  31     -26.418  22.981  15.759  1.00 25.600          H  
ATOM    460  N   THR A  32     -26.975  18.015  14.170  1.00 15.240          N  
ATOM    461  CA  THR A  32     -26.407  18.230  12.828  1.00 15.320          C  
ATOM    462  C   THR A  32     -27.461  18.299  11.744  1.00 15.610          C  
ATOM    463  O   THR A  32     -28.662  18.320  12.011  1.00 15.920          O  
ATOM    464  CB  THR A  32     -25.397  17.147  12.459  1.00 21.420          C  
ATOM    465  OG1 THR A  32     -24.718  17.543  11.256  1.00 21.420          O  
ATOM    466  CG2 THR A  32     -26.077  15.792  12.237  1.00 21.420          C  
ATOM    467  H   THR A  32     -27.432  17.124  14.271  1.00 18.290          H  
ATOM    468  HA  THR A  32     -25.878  19.148  12.770  1.00 18.380          H  
ATOM    469  HB  THR A  32     -24.675  17.064  13.264  1.00 25.700          H  
ATOM    470  HG1 THR A  32     -23.921  17.002  11.154  1.00 25.700          H  
ATOM    471 1HG2 THR A  32     -25.318  15.055  11.984  1.00 25.700          H  
ATOM    472 2HG2 THR A  32     -26.582  15.489  13.148  1.00 25.700          H  
ATOM    473 3HG2 THR A  32     -26.803  15.842  11.427  1.00 25.700          H  
ATOM    474  N   ASP A  33     -26.980  18.390  10.513  1.00 15.650          N  
ATOM    475  CA  ASP A  33     -27.814  18.529   9.331  1.00 16.080          C  
ATOM    476  C   ASP A  33     -28.247  17.137   8.853  1.00 16.360          C  
ATOM    477  O   ASP A  33     -27.431  16.357   8.364  1.00 16.630          O  
ATOM    478  CB  ASP A  33     -27.010  19.261   8.252  1.00 22.340          C  
ATOM    479  CG  ASP A  33     -27.799  19.679   7.037  1.00 22.340          C  
ATOM    480  OD1 ASP A  33     -28.946  19.344   6.964  1.00 22.340          O  
ATOM    481  OD2 ASP A  33     -27.258  20.424   6.216  1.00 22.340          O  
ATOM    482  H   ASP A  33     -25.969  18.344  10.410  1.00 18.780          H  
ATOM    483  HA  ASP A  33     -28.702  19.105   9.580  1.00 19.300          H  
ATOM    484 1HB  ASP A  33     -26.531  20.123   8.688  1.00 26.810          H  
ATOM    485 2HB  ASP A  33     -26.223  18.589   7.915  1.00 26.810          H  
ATOM    486  N   ALA A  34     -29.512  16.796   9.096  1.00 16.430          N  
ATOM    487  CA  ALA A  34     -30.036  15.461   8.808  1.00 16.860          C  
ATOM    488  C   ALA A  34     -30.006  15.114   7.322  1.00 17.180          C  
ATOM    489  O   ALA A  34     -30.241  15.952   6.450  1.00 17.750          O  
ATOM    490  CB  ALA A  34     -31.468  15.351   9.303  1.00 23.430          C  
ATOM    491  H   ALA A  34     -30.112  17.494   9.505  1.00 19.720          H  
ATOM    492  HA  ALA A  34     -29.420  14.740   9.333  1.00 20.230          H  
ATOM    493 1HB  ALA A  34     -31.839  14.341   9.113  1.00 28.120          H  
ATOM    494 2HB  ALA A  34     -31.496  15.555  10.371  1.00 28.120          H  
ATOM    495 3HB  ALA A  34     -32.085  16.063   8.783  1.00 28.120          H  
ATOM    496  N   ASN A  35     -29.764  13.838   7.049  1.00 16.940          N  
ATOM    497  CA  ASN A  35     -29.765  13.368   5.680  1.00 17.330          C  
ATOM    498  C   ASN A  35     -31.117  13.642   5.048  1.00 17.810          C  
ATOM    499  O   ASN A  35     -32.157  13.414   5.667  1.00 18.110          O  
ATOM    500  CB  ASN A  35     -29.455  11.887   5.629  1.00 24.110          C  
ATOM    501  CG  ASN A  35     -28.042  11.570   6.009  1.00 24.110          C  
ATOM    502  OD1 ASN A  35     -27.119  12.365   5.806  1.00 24.110          O  
ATOM    503  ND2 ASN A  35     -27.852  10.409   6.571  1.00 24.110          N  
ATOM    504  H   ASN A  35     -29.564  13.199   7.802  1.00 20.330          H  
ATOM    505  HA  ASN A  35     -29.011  13.918   5.115  1.00 20.800          H  
ATOM    506 1HB  ASN A  35     -30.126  11.355   6.303  1.00 28.930          H  
ATOM    507 2HB  ASN A  35     -29.642  11.512   4.622  1.00 28.930          H  
ATOM    508 1HD2 ASN A  35     -26.931  10.136   6.853  1.00 28.930          H  
ATOM    509 2HD2 ASN A  35     -28.624   9.792   6.721  1.00 28.930          H  
ATOM    510  N   GLY A  36     -31.102  14.110   3.804  1.00 18.020          N  
ATOM    511  CA  GLY A  36     -32.330  14.389   3.069  1.00 18.460          C  
ATOM    512  C   GLY A  36     -32.804  15.844   3.145  1.00 18.160          C  
ATOM    513  O   GLY A  36     -33.716  16.227   2.409  1.00 18.230          O  
ATOM    514  H   GLY A  36     -30.213  14.283   3.356  1.00 21.620          H  
ATOM    515 1HA  GLY A  36     -32.184  14.116   2.024  1.00 22.150          H  
ATOM    516 2HA  GLY A  36     -33.120  13.739   3.447  1.00 22.150          H  
ATOM    517  N   LYS A  37     -32.189  16.663   3.998  1.00 17.980          N  
ATOM    518  CA  LYS A  37     -32.609  18.058   4.095  1.00 17.990          C  
ATOM    519  C   LYS A  37     -32.014  18.920   2.983  1.00 17.790          C  
ATOM    520  O   LYS A  37     -30.901  18.692   2.495  1.00 17.630          O  
ATOM    521  CB  LYS A  37     -32.240  18.642   5.459  1.00 25.180          C  
ATOM    522  CG  LYS A  37     -32.872  17.931   6.669  1.00 25.180          C  
ATOM    523  CD  LYS A  37     -34.390  18.083   6.735  1.00 25.180          C  
ATOM    524  CE  LYS A  37     -34.944  17.479   8.020  1.00 25.180          C  
ATOM    525  NZ  LYS A  37     -36.433  17.587   8.095  1.00 25.180          N  
ATOM    526  H   LYS A  37     -31.449  16.313   4.620  1.00 21.580          H  
ATOM    527  HA  LYS A  37     -33.690  18.097   3.979  1.00 21.590          H  
ATOM    528 1HB  LYS A  37     -31.152  18.583   5.593  1.00 30.220          H  
ATOM    529 2HB  LYS A  37     -32.514  19.695   5.496  1.00 30.220          H  
ATOM    530 1HG  LYS A  37     -32.644  16.869   6.594  1.00 30.220          H  
ATOM    531 2HG  LYS A  37     -32.421  18.314   7.583  1.00 30.220          H  
ATOM    532 1HD  LYS A  37     -34.662  19.138   6.682  1.00 30.220          H  
ATOM    533 2HD  LYS A  37     -34.846  17.559   5.898  1.00 30.220          H  
ATOM    534 1HE  LYS A  37     -34.663  16.426   8.065  1.00 30.220          H  
ATOM    535 2HE  LYS A  37     -34.508  17.996   8.874  1.00 30.220          H  
ATOM    536 1HZ  LYS A  37     -36.758  17.175   8.958  1.00 30.220          H  
ATOM    537 2HZ  LYS A  37     -36.704  18.561   8.066  1.00 30.220          H  
ATOM    538 3HZ  LYS A  37     -36.850  17.100   7.314  1.00 30.220          H  
ATOM    539  N   LYS A  38     -32.745  19.963   2.597  1.00 17.870          N  
ATOM    540  CA  LYS A  38     -32.282  20.876   1.557  1.00 17.850          C  
ATOM    541  C   LYS A  38     -31.259  21.877   2.082  1.00 17.610          C  
ATOM    542  O   LYS A  38     -31.531  23.080   2.188  1.00 17.800          O  
ATOM    543  CB  LYS A  38     -33.465  21.614   0.928  1.00 25.000          C  
ATOM    544  CG  LYS A  38     -34.431  20.712   0.161  1.00 25.000          C  
ATOM    545  CD  LYS A  38     -35.585  21.514  -0.443  1.00 25.000          C  
ATOM    546  CE  LYS A  38     -36.552  20.617  -1.218  1.00 25.000          C  
ATOM    547  NZ  LYS A  38     -37.696  21.391  -1.792  1.00 25.000          N  
ATOM    548  H   LYS A  38     -33.646  20.113   3.029  1.00 21.440          H  
ATOM    549  HA  LYS A  38     -31.797  20.285   0.779  1.00 21.420          H  
ATOM    550 1HB  LYS A  38     -34.026  22.134   1.704  1.00 30.000          H  
ATOM    551 2HB  LYS A  38     -33.091  22.368   0.234  1.00 30.000          H  
ATOM    552 1HG  LYS A  38     -33.889  20.205  -0.637  1.00 30.000          H  
ATOM    553 2HG  LYS A  38     -34.833  19.956   0.835  1.00 30.000          H  
ATOM    554 1HD  LYS A  38     -36.130  22.020   0.355  1.00 30.000          H  
ATOM    555 2HD  LYS A  38     -35.183  22.269  -1.119  1.00 30.000          H  
ATOM    556 1HE  LYS A  38     -36.014  20.130  -2.029  1.00 30.000          H  
ATOM    557 2HE  LYS A  38     -36.946  19.854  -0.546  1.00 30.000          H  
ATOM    558 1HZ  LYS A  38     -38.310  20.763  -2.294  1.00 30.000          H  
ATOM    559 2HZ  LYS A  38     -38.212  21.839  -1.047  1.00 30.000          H  
ATOM    560 3HZ  LYS A  38     -37.345  22.095  -2.427  1.00 30.000          H  
ATOM    561  N   MET A  39     -30.051  21.374   2.345  1.00 17.330          N  
ATOM    562  CA  MET A  39     -28.966  22.156   2.952  1.00 17.100          C  
ATOM    563  C   MET A  39     -28.531  23.295   2.052  1.00 16.810          C  
ATOM    564  O   MET A  39     -27.977  24.288   2.517  1.00 16.950          O  
ATOM    565  CB  MET A  39     -27.748  21.286   3.249  1.00 24.030          C  
ATOM    566  CG  MET A  39     -26.856  20.962   2.058  1.00 24.030          C  
ATOM    567  SD  MET A  39     -25.499  19.900   2.518  1.00 24.030          S  
ATOM    568  CE  MET A  39     -24.463  20.080   1.080  1.00 24.030          C  
ATOM    569  H   MET A  39     -29.957  20.360   2.217  1.00 20.800          H  
ATOM    570  HA  MET A  39     -29.329  22.582   3.887  1.00 20.520          H  
ATOM    571 1HB  MET A  39     -27.121  21.770   3.988  1.00 28.840          H  
ATOM    572 2HB  MET A  39     -28.083  20.342   3.694  1.00 28.840          H  
ATOM    573 1HG  MET A  39     -27.434  20.467   1.282  1.00 28.840          H  
ATOM    574 2HG  MET A  39     -26.428  21.874   1.648  1.00 28.840          H  
ATOM    575 1HE  MET A  39     -23.560  19.479   1.210  1.00 28.840          H  
ATOM    576 2HE  MET A  39     -24.999  19.747   0.193  1.00 28.840          H  
ATOM    577 3HE  MET A  39     -24.185  21.127   0.971  1.00 28.840          H  
ATOM    578  N   SER A  40     -28.819  23.158   0.758  1.00 16.540          N  
ATOM    579  CA  SER A  40     -28.467  24.127  -0.263  1.00 16.390          C  
ATOM    580  C   SER A  40     -29.145  25.467  -0.027  1.00 15.970          C  
ATOM    581  O   SER A  40     -28.713  26.496  -0.551  1.00 15.880          O  
ATOM    582  CB  SER A  40     -28.829  23.590  -1.630  1.00 23.010          C  
ATOM    583  OG  SER A  40     -30.217  23.460  -1.766  1.00 23.010          O  
ATOM    584  H   SER A  40     -29.305  22.321   0.473  1.00 19.850          H  
ATOM    585  HA  SER A  40     -27.400  24.279  -0.221  1.00 19.670          H  
ATOM    586 1HB  SER A  40     -28.446  24.263  -2.396  1.00 27.610          H  
ATOM    587 2HB  SER A  40     -28.352  22.623  -1.777  1.00 27.610          H  
ATOM    588  HG  SER A  40     -30.367  23.177  -2.674  1.00 27.610          H  
ATOM    589  N   SER A  41     -30.206  25.466   0.780  1.00 15.880          N  
ATOM    590  CA  SER A  41     -30.936  26.670   1.124  1.00 15.680          C  
ATOM    591  C   SER A  41     -30.077  27.607   1.976  1.00 15.270          C  
ATOM    592  O   SER A  41     -30.374  28.796   2.104  1.00 15.300          O  
ATOM    593  CB  SER A  41     -32.221  26.302   1.841  1.00 22.030          C  
ATOM    594  OG  SER A  41     -31.958  25.689   3.073  1.00 22.030          O  
ATOM    595  H   SER A  41     -30.523  24.584   1.187  1.00 19.060          H  
ATOM    596  HA  SER A  41     -31.194  27.188   0.202  1.00 18.820          H  
ATOM    597 1HB  SER A  41     -32.809  27.203   2.001  1.00 26.440          H  
ATOM    598 2HB  SER A  41     -32.809  25.629   1.218  1.00 26.440          H  
ATOM    599  HG  SER A  41     -31.832  24.732   2.874  1.00 26.440          H  
ATOM    600  N   GLY A  42     -28.996  27.069   2.553  1.00 15.070          N  
ATOM    601  CA  GLY A  42     -28.063  27.814   3.374  1.00 14.860          C  
ATOM    602  C   GLY A  42     -26.841  28.292   2.587  1.00 14.670          C  
ATOM    603  O   GLY A  42     -25.870  28.773   3.183  1.00 14.710          O  
ATOM    604  H   GLY A  42     -28.801  26.075   2.415  1.00 18.080          H  
ATOM    605 1HA  GLY A  42     -28.572  28.667   3.818  1.00 17.830          H  
ATOM    606 2HA  GLY A  42     -27.736  27.181   4.192  1.00 17.830          H  
ATOM    607  N   ILE A  43     -26.854  28.138   1.259  1.00 14.620          N  
ATOM    608  CA  ILE A  43     -25.693  28.515   0.479  1.00 14.640          C  
ATOM    609  C   ILE A  43     -25.867  29.765  -0.370  1.00 14.400          C  
ATOM    610  O   ILE A  43     -26.610  29.783  -1.350  1.00 14.550          O  
ATOM    611  CB  ILE A  43     -25.273  27.360  -0.459  1.00 20.490          C  
ATOM    612  CG1 ILE A  43     -24.905  26.126   0.377  1.00 20.490          C  
ATOM    613  CG2 ILE A  43     -24.160  27.768  -1.365  1.00 20.490          C  
ATOM    614  CD1 ILE A  43     -24.579  24.863  -0.426  1.00 20.490          C  
ATOM    615  H   ILE A  43     -27.668  27.737   0.782  1.00 17.540          H  
ATOM    616  HA  ILE A  43     -24.869  28.700   1.167  1.00 17.570          H  
ATOM    617  HB  ILE A  43     -26.136  27.083  -1.068  1.00 24.590          H  
ATOM    618 1HG1 ILE A  43     -24.054  26.367   1.009  1.00 24.590          H  
ATOM    619 2HG1 ILE A  43     -25.757  25.900   1.011  1.00 24.590          H  
ATOM    620 1HG2 ILE A  43     -23.921  26.960  -2.019  1.00 24.590          H  
ATOM    621 2HG2 ILE A  43     -24.442  28.617  -1.982  1.00 24.590          H  
ATOM    622 3HG2 ILE A  43     -23.296  28.028  -0.764  1.00 24.590          H  
ATOM    623 1HD1 ILE A  43     -24.359  24.043   0.252  1.00 24.590          H  
ATOM    624 2HD1 ILE A  43     -25.411  24.591  -1.055  1.00 24.590          H  
ATOM    625 3HD1 ILE A  43     -23.717  25.035  -1.045  1.00 24.590          H  
ATOM    626  N   ASP A  44     -25.070  30.784  -0.047  1.00 14.220          N  
ATOM    627  CA  ASP A  44     -25.048  32.027  -0.806  1.00 14.180          C  
ATOM    628  C   ASP A  44     -23.937  31.935  -1.858  1.00 13.810          C  
ATOM    629  O   ASP A  44     -23.997  32.571  -2.910  1.00 13.610          O  
ATOM    630  CB  ASP A  44     -24.795  33.222   0.105  1.00 19.870          C  
ATOM    631  CG  ASP A  44     -25.876  33.423   1.147  1.00 19.870          C  
ATOM    632  OD1 ASP A  44     -27.017  33.602   0.795  1.00 19.870          O  
ATOM    633  OD2 ASP A  44     -25.540  33.388   2.303  1.00 19.870          O  
ATOM    634  H   ASP A  44     -24.505  30.712   0.790  1.00 17.060          H  
ATOM    635  HA  ASP A  44     -26.004  32.157  -1.314  1.00 17.020          H  
ATOM    636 1HB  ASP A  44     -23.852  33.102   0.602  1.00 23.840          H  
ATOM    637 2HB  ASP A  44     -24.727  34.126  -0.502  1.00 23.840          H  
ATOM    638  N   GLY A  45     -22.904  31.152  -1.530  1.00 13.940          N  
ATOM    639  CA  GLY A  45     -21.716  30.936  -2.356  1.00 13.870          C  
ATOM    640  C   GLY A  45     -21.767  29.538  -2.973  1.00 13.280          C  
ATOM    641  O   GLY A  45     -22.383  29.337  -4.023  1.00 12.810          O  
ATOM    642  H   GLY A  45     -22.930  30.681  -0.639  1.00 16.730          H  
ATOM    643 1HA  GLY A  45     -21.665  31.689  -3.141  1.00 16.640          H  
ATOM    644 2HA  GLY A  45     -20.821  31.038  -1.745  1.00 16.640          H  
ATOM    645  N   ASN A  46     -21.104  28.577  -2.322  1.00 13.450          N  
ATOM    646  CA  ASN A  46     -21.089  27.189  -2.816  1.00 13.180          C  
ATOM    647  C   ASN A  46     -20.899  26.192  -1.670  1.00 13.190          C  
ATOM    648  O   ASN A  46     -20.749  26.568  -0.518  1.00 13.690          O  
ATOM    649  CB  ASN A  46     -20.017  26.974  -3.900  1.00 18.560          C  
ATOM    650  CG  ASN A  46     -20.373  25.794  -4.879  1.00 18.560          C  
ATOM    651  OD1 ASN A  46     -21.347  25.096  -4.602  1.00 18.560          O  
ATOM    652  ND2 ASN A  46     -19.617  25.552  -5.919  1.00 18.560          N  
ATOM    653  H   ASN A  46     -20.618  28.839  -1.453  1.00 16.140          H  
ATOM    654  HA  ASN A  46     -22.053  26.976  -3.271  1.00 15.820          H  
ATOM    655 1HB  ASN A  46     -19.893  27.888  -4.479  1.00 22.270          H  
ATOM    656 2HB  ASN A  46     -19.062  26.752  -3.421  1.00 22.270          H  
ATOM    657 1HD2 ASN A  46     -19.850  24.736  -6.515  1.00 22.270          H  
ATOM    658 2HD2 ASN A  46     -18.821  26.122  -6.112  1.00 22.270          H  
ATOM    659  N   VAL A  47     -20.878  24.924  -2.008  1.00 12.760          N  
ATOM    660  CA  VAL A  47     -20.636  23.854  -1.063  1.00 12.880          C  
ATOM    661  C   VAL A  47     -19.190  23.441  -1.313  1.00 12.410          C  
ATOM    662  O   VAL A  47     -18.776  23.349  -2.466  1.00 12.040          O  
ATOM    663  CB  VAL A  47     -21.605  22.653  -1.332  1.00 17.980          C  
ATOM    664  CG1 VAL A  47     -21.364  22.029  -2.702  1.00 17.980          C  
ATOM    665  CG2 VAL A  47     -21.464  21.604  -0.286  1.00 17.980          C  
ATOM    666  H   VAL A  47     -21.065  24.710  -2.973  1.00 15.310          H  
ATOM    667  HA  VAL A  47     -20.753  24.215  -0.041  1.00 15.460          H  
ATOM    668  HB  VAL A  47     -22.613  23.022  -1.336  1.00 21.580          H  
ATOM    669 1HG1 VAL A  47     -22.080  21.226  -2.863  1.00 21.580          H  
ATOM    670 2HG1 VAL A  47     -21.489  22.770  -3.482  1.00 21.580          H  
ATOM    671 3HG1 VAL A  47     -20.369  21.609  -2.754  1.00 21.580          H  
ATOM    672 1HG2 VAL A  47     -22.154  20.797  -0.502  1.00 21.580          H  
ATOM    673 2HG2 VAL A  47     -20.455  21.222  -0.295  1.00 21.580          H  
ATOM    674 3HG2 VAL A  47     -21.697  22.010   0.674  1.00 21.580          H  
ATOM    675  N   LYS A  48     -18.409  23.232  -0.264  1.00 12.570          N  
ATOM    676  CA  LYS A  48     -17.052  22.763  -0.501  1.00 12.330          C  
ATOM    677  C   LYS A  48     -17.186  21.312  -0.899  1.00 11.690          C  
ATOM    678  O   LYS A  48     -18.045  20.600  -0.358  1.00 11.440          O  
ATOM    679  CB  LYS A  48     -16.151  22.913   0.723  1.00 17.360          C  
ATOM    680  CG  LYS A  48     -15.969  24.339   1.225  1.00 17.360          C  
ATOM    681  CD  LYS A  48     -15.085  25.264   0.316  1.00 17.360          C  
ATOM    682  CE  LYS A  48     -15.023  26.684   0.948  1.00 17.360          C  
ATOM    683  NZ  LYS A  48     -14.204  27.712   0.199  1.00 17.360          N  
ATOM    684  H   LYS A  48     -18.765  23.372   0.665  1.00 15.080          H  
ATOM    685  HA  LYS A  48     -16.614  23.302  -1.342  1.00 14.800          H  
ATOM    686 1HB  LYS A  48     -16.538  22.306   1.543  1.00 20.830          H  
ATOM    687 2HB  LYS A  48     -15.169  22.535   0.475  1.00 20.830          H  
ATOM    688 1HG  LYS A  48     -16.952  24.800   1.336  1.00 20.830          H  
ATOM    689 2HG  LYS A  48     -15.497  24.279   2.207  1.00 20.830          H  
ATOM    690 1HD  LYS A  48     -14.076  24.860   0.235  1.00 20.830          H  
ATOM    691 2HD  LYS A  48     -15.519  25.342  -0.679  1.00 20.830          H  
ATOM    692 1HE  LYS A  48     -16.039  27.034   0.973  1.00 20.830          H  
ATOM    693 2HE  LYS A  48     -14.640  26.618   1.968  1.00 20.830          H  
ATOM    694 1HZ  LYS A  48     -14.303  28.619   0.713  1.00 20.830          H  
ATOM    695 2HZ  LYS A  48     -13.201  27.506   0.152  1.00 20.830          H  
ATOM    696 3HZ  LYS A  48     -14.549  27.829  -0.731  1.00 20.830          H  
ATOM    697  N   ARG A  49     -16.292  20.873  -1.792  1.00 11.600          N  
ATOM    698  CA  ARG A  49     -16.246  19.538  -2.379  1.00 11.170          C  
ATOM    699  C   ARG A  49     -17.461  19.288  -3.263  1.00 10.710          C  
ATOM    700  O   ARG A  49     -18.041  18.197  -3.315  1.00 10.310          O  
ATOM    701  CB  ARG A  49     -16.050  18.461  -1.324  1.00 15.810          C  
ATOM    702  CG  ARG A  49     -14.750  18.636  -0.595  1.00 15.810          C  
ATOM    703  CD  ARG A  49     -14.450  17.578   0.368  1.00 15.810          C  
ATOM    704  NE  ARG A  49     -14.176  16.288  -0.267  1.00 15.810          N  
ATOM    705  CZ  ARG A  49     -13.013  15.929  -0.863  1.00 15.810          C  
ATOM    706  NH1 ARG A  49     -12.006  16.776  -0.932  1.00 15.810          N  
ATOM    707  NH2 ARG A  49     -12.889  14.710  -1.370  1.00 15.810          N  
ATOM    708  H   ARG A  49     -15.601  21.534  -2.152  1.00 13.920          H  
ATOM    709  HA  ARG A  49     -15.370  19.489  -3.025  1.00 13.400          H  
ATOM    710 1HB  ARG A  49     -16.834  18.476  -0.589  1.00 18.970          H  
ATOM    711 2HB  ARG A  49     -16.050  17.479  -1.796  1.00 18.970          H  
ATOM    712 1HG  ARG A  49     -13.962  18.661  -1.321  1.00 18.970          H  
ATOM    713 2HG  ARG A  49     -14.779  19.574  -0.060  1.00 18.970          H  
ATOM    714 1HD  ARG A  49     -13.588  17.866   0.954  1.00 18.970          H  
ATOM    715 2HD  ARG A  49     -15.297  17.448   1.027  1.00 18.970          H  
ATOM    716  HE  ARG A  49     -14.907  15.565  -0.176  1.00 18.970          H  
ATOM    717 1HH1 ARG A  49     -12.100  17.694  -0.525  1.00 18.970          H  
ATOM    718 2HH1 ARG A  49     -11.138  16.499  -1.368  1.00 18.970          H  
ATOM    719 1HH2 ARG A  49     -13.663  14.055  -1.305  1.00 18.970          H  
ATOM    720 2HH2 ARG A  49     -12.023  14.422  -1.809  1.00 18.970          H  
ATOM    721  N   ASP A  50     -17.746  20.303  -4.085  1.00 10.960          N  
ATOM    722  CA  ASP A  50     -18.801  20.272  -5.088  1.00 10.770          C  
ATOM    723  C   ASP A  50     -18.263  19.494  -6.275  1.00 10.110          C  
ATOM    724  O   ASP A  50     -17.877  20.063  -7.296  1.00 10.180          O  
ATOM    725  CB  ASP A  50     -19.147  21.699  -5.559  1.00 15.150          C  
ATOM    726  CG  ASP A  50     -20.386  21.796  -6.475  1.00 15.150          C  
ATOM    727  OD1 ASP A  50     -21.123  20.830  -6.566  1.00 15.150          O  
ATOM    728  OD2 ASP A  50     -20.600  22.862  -7.056  1.00 15.150          O  
ATOM    729  H   ASP A  50     -17.215  21.157  -3.978  1.00 13.150          H  
ATOM    730  HA  ASP A  50     -19.682  19.770  -4.688  1.00 12.920          H  
ATOM    731 1HB  ASP A  50     -19.294  22.344  -4.701  1.00 18.180          H  
ATOM    732 2HB  ASP A  50     -18.296  22.104  -6.105  1.00 18.180          H  
ATOM    733  N   LEU A  51     -18.182  18.187  -6.106  1.00  9.640          N  
ATOM    734  CA  LEU A  51     -17.595  17.341  -7.120  1.00  8.980          C  
ATOM    735  C   LEU A  51     -18.673  16.739  -8.001  1.00  7.810          C  
ATOM    736  O   LEU A  51     -19.819  16.577  -7.585  1.00  7.580          O  
ATOM    737  CB  LEU A  51     -16.749  16.251  -6.453  1.00 12.840          C  
ATOM    738  CG  LEU A  51     -15.613  16.766  -5.485  1.00 12.840          C  
ATOM    739  CD1 LEU A  51     -14.896  15.575  -4.890  1.00 12.840          C  
ATOM    740  CD2 LEU A  51     -14.635  17.699  -6.212  1.00 12.840          C  
ATOM    741  H   LEU A  51     -18.497  17.813  -5.208  1.00 11.570          H  
ATOM    742  HA  LEU A  51     -16.962  17.943  -7.761  1.00 10.780          H  
ATOM    743 1HB  LEU A  51     -17.411  15.607  -5.878  1.00 15.400          H  
ATOM    744 2HB  LEU A  51     -16.278  15.651  -7.234  1.00 15.400          H  
ATOM    745  HG  LEU A  51     -16.063  17.302  -4.672  1.00 15.400          H  
ATOM    746 1HD1 LEU A  51     -14.132  15.919  -4.195  1.00 15.400          H  
ATOM    747 2HD1 LEU A  51     -15.610  14.946  -4.359  1.00 15.400          H  
ATOM    748 3HD1 LEU A  51     -14.426  14.996  -5.695  1.00 15.400          H  
ATOM    749 1HD2 LEU A  51     -13.873  18.036  -5.511  1.00 15.400          H  
ATOM    750 2HD2 LEU A  51     -14.160  17.158  -7.039  1.00 15.400          H  
ATOM    751 3HD2 LEU A  51     -15.161  18.569  -6.599  1.00 15.400          H  
ATOM    752  N   ILE A  52     -18.287  16.444  -9.231  1.00  7.270          N  
ATOM    753  CA  ILE A  52     -19.140  15.842 -10.242  1.00  6.300          C  
ATOM    754  C   ILE A  52     -19.322  14.347  -9.996  1.00  5.700          C  
ATOM    755  O   ILE A  52     -18.385  13.653  -9.581  1.00  5.350          O  
ATOM    756  CB  ILE A  52     -18.530  16.076 -11.649  1.00  9.210          C  
ATOM    757  CG1 ILE A  52     -19.546  15.811 -12.772  1.00  9.210          C  
ATOM    758  CG2 ILE A  52     -17.339  15.156 -11.844  1.00  9.210          C  
ATOM    759  CD1 ILE A  52     -19.102  16.355 -14.147  1.00  9.210          C  
ATOM    760  H   ILE A  52     -17.330  16.656  -9.469  1.00  8.720          H  
ATOM    761  HA  ILE A  52     -20.118  16.320 -10.197  1.00  7.560          H  
ATOM    762  HB  ILE A  52     -18.202  17.109 -11.732  1.00 11.050          H  
ATOM    763 1HG1 ILE A  52     -19.704  14.733 -12.871  1.00 11.050          H  
ATOM    764 2HG1 ILE A  52     -20.492  16.281 -12.511  1.00 11.050          H  
ATOM    765 1HG2 ILE A  52     -16.926  15.332 -12.778  1.00 11.050          H  
ATOM    766 2HG2 ILE A  52     -16.610  15.356 -11.099  1.00 11.050          H  
ATOM    767 3HG2 ILE A  52     -17.626  14.112 -11.801  1.00 11.050          H  
ATOM    768 1HD1 ILE A  52     -19.875  16.136 -14.884  1.00 11.050          H  
ATOM    769 2HD1 ILE A  52     -18.958  17.438 -14.084  1.00 11.050          H  
ATOM    770 3HD1 ILE A  52     -18.178  15.900 -14.471  1.00 11.050          H  
ATOM    771  N   LEU A  53     -20.517  13.836 -10.230  1.00  5.890          N  
ATOM    772  CA  LEU A  53     -20.674  12.406 -10.094  1.00  5.670          C  
ATOM    773  C   LEU A  53     -19.723  11.770 -11.102  1.00  5.170          C  
ATOM    774  O   LEU A  53     -19.738  12.127 -12.279  1.00  5.150          O  
ATOM    775  CB  LEU A  53     -22.127  11.986 -10.375  1.00  8.030          C  
ATOM    776  CG  LEU A  53     -22.485  10.472 -10.198  1.00  8.030          C  
ATOM    777  CD1 LEU A  53     -22.377  10.060  -8.721  1.00  8.030          C  
ATOM    778  CD2 LEU A  53     -23.905  10.240 -10.716  1.00  8.030          C  
ATOM    779  H   LEU A  53     -21.283  14.423 -10.528  1.00  7.070          H  
ATOM    780  HA  LEU A  53     -20.383  12.114  -9.089  1.00  6.800          H  
ATOM    781 1HB  LEU A  53     -22.781  12.556  -9.718  1.00  9.630          H  
ATOM    782 2HB  LEU A  53     -22.362  12.256 -11.405  1.00  9.630          H  
ATOM    783  HG  LEU A  53     -21.789   9.862 -10.774  1.00  9.630          H  
ATOM    784 1HD1 LEU A  53     -22.633   9.004  -8.623  1.00  9.630          H  
ATOM    785 2HD1 LEU A  53     -21.369  10.210  -8.356  1.00  9.630          H  
ATOM    786 3HD1 LEU A  53     -23.068  10.655  -8.125  1.00  9.630          H  
ATOM    787 1HD2 LEU A  53     -24.165   9.185 -10.612  1.00  9.630          H  
ATOM    788 2HD2 LEU A  53     -24.609  10.844 -10.144  1.00  9.630          H  
ATOM    789 3HD2 LEU A  53     -23.956  10.523 -11.769  1.00  9.630          H  
ATOM    790  N   GLY A  54     -18.909  10.819 -10.650  1.00  5.080          N  
ATOM    791  CA  GLY A  54     -17.942  10.170 -11.534  1.00  4.860          C  
ATOM    792  C   GLY A  54     -16.516  10.739 -11.433  1.00  4.330          C  
ATOM    793  O   GLY A  54     -15.602  10.221 -12.067  1.00  4.650          O  
ATOM    794  H   GLY A  54     -18.958  10.555  -9.677  1.00  6.100          H  
ATOM    795 1HA  GLY A  54     -17.919   9.104 -11.309  1.00  5.830          H  
ATOM    796 2HA  GLY A  54     -18.288  10.259 -12.561  1.00  5.830          H  
ATOM    797  N   ASP A  55     -16.294  11.682 -10.503  1.00  3.940          N  
ATOM    798  CA  ASP A  55     -14.978  12.314 -10.245  1.00  3.920          C  
ATOM    799  C   ASP A  55     -13.955  11.333  -9.633  1.00  3.210          C  
ATOM    800  O   ASP A  55     -12.791  11.676  -9.427  1.00  3.360          O  
ATOM    801  CB  ASP A  55     -15.115  13.518  -9.283  1.00  5.500          C  
ATOM    802  CG  ASP A  55     -13.902  14.524  -9.301  1.00  5.500          C  
ATOM    803  OD1 ASP A  55     -13.495  14.943 -10.365  1.00  5.500          O  
ATOM    804  OD2 ASP A  55     -13.442  14.904  -8.244  1.00  5.500          O  
ATOM    805  H   ASP A  55     -17.105  12.085 -10.026  1.00  4.730          H  
ATOM    806  HA  ASP A  55     -14.581  12.669 -11.199  1.00  4.700          H  
ATOM    807 1HB  ASP A  55     -16.013  14.044  -9.479  1.00  6.600          H  
ATOM    808 2HB  ASP A  55     -15.208  13.133  -8.269  1.00  6.600          H  
ATOM    809  N   ILE A  56     -14.397  10.127  -9.293  1.00  3.000          N  
ATOM    810  CA  ILE A  56     -13.551   9.129  -8.664  1.00  2.710          C  
ATOM    811  C   ILE A  56     -12.306   8.861  -9.502  1.00  2.240          C  
ATOM    812  O   ILE A  56     -12.379   8.545 -10.690  1.00  2.710          O  
ATOM    813  CB  ILE A  56     -14.360   7.829  -8.472  1.00  3.910          C  
ATOM    814  CG1 ILE A  56     -15.520   8.104  -7.468  1.00  3.910          C  
ATOM    815  CG2 ILE A  56     -13.446   6.679  -7.987  1.00  3.910          C  
ATOM    816  CD1 ILE A  56     -16.575   7.017  -7.401  1.00  3.910          C  
ATOM    817  H   ILE A  56     -15.360   9.905  -9.489  1.00  3.600          H  
ATOM    818  HA  ILE A  56     -13.235   9.503  -7.690  1.00  3.250          H  
ATOM    819  HB  ILE A  56     -14.809   7.548  -9.425  1.00  4.690          H  
ATOM    820 1HG1 ILE A  56     -15.094   8.228  -6.474  1.00  4.690          H  
ATOM    821 2HG1 ILE A  56     -16.015   9.030  -7.745  1.00  4.690          H  
ATOM    822 1HG2 ILE A  56     -14.019   5.768  -7.869  1.00  4.690          H  
ATOM    823 2HG2 ILE A  56     -12.653   6.490  -8.718  1.00  4.690          H  
ATOM    824 3HG2 ILE A  56     -12.995   6.946  -7.033  1.00  4.690          H  
ATOM    825 1HD1 ILE A  56     -17.338   7.303  -6.677  1.00  4.690          H  
ATOM    826 2HD1 ILE A  56     -17.035   6.897  -8.383  1.00  4.690          H  
ATOM    827 3HD1 ILE A  56     -16.135   6.077  -7.093  1.00  4.690          H  
ATOM    828  N   THR A  57     -11.167   8.926  -8.822  1.00  2.190          N  
ATOM    829  CA  THR A  57      -9.831   8.786  -9.376  1.00  2.580          C  
ATOM    830  C   THR A  57      -9.412   7.371  -9.740  1.00  2.410          C  
ATOM    831  O   THR A  57     -10.082   6.386  -9.414  1.00  2.700          O  
ATOM    832  CB  THR A  57      -8.816   9.357  -8.377  1.00  3.460          C  
ATOM    833  OG1 THR A  57      -8.912   8.623  -7.145  1.00  3.460          O  
ATOM    834  CG2 THR A  57      -9.079  10.842  -8.136  1.00  3.460          C  
ATOM    835  H   THR A  57     -11.224   9.141  -7.838  1.00  2.630          H  
ATOM    836  HA  THR A  57      -9.785   9.383 -10.289  1.00  3.100          H  
ATOM    837  HB  THR A  57      -7.813   9.237  -8.766  1.00  4.150          H  
ATOM    838  HG1 THR A  57      -8.616   7.706  -7.294  1.00  4.150          H  
ATOM    839 1HG2 THR A  57      -8.352  11.221  -7.424  1.00  4.150          H  
ATOM    840 2HG2 THR A  57      -8.985  11.380  -9.081  1.00  4.150          H  
ATOM    841 3HG2 THR A  57     -10.082  10.987  -7.740  1.00  4.150          H  
ATOM    842  N   ASP A  58      -8.273   7.301 -10.427  1.00  2.640          N  
ATOM    843  CA  ASP A  58      -7.663   6.070 -10.915  1.00  3.080          C  
ATOM    844  C   ASP A  58      -7.357   5.115  -9.768  1.00  2.520          C  
ATOM    845  O   ASP A  58      -7.038   5.547  -8.656  1.00  2.550          O  
ATOM    846  CB  ASP A  58      -6.351   6.388 -11.619  1.00  4.140          C  
ATOM    847  CG  ASP A  58      -6.484   7.228 -12.906  1.00  4.140          C  
ATOM    848  OD1 ASP A  58      -7.582   7.430 -13.432  1.00  4.140          O  
ATOM    849  OD2 ASP A  58      -5.452   7.701 -13.322  1.00  4.140          O  
ATOM    850  H   ASP A  58      -7.791   8.181 -10.637  1.00  3.170          H  
ATOM    851  HA  ASP A  58      -8.352   5.585 -11.606  1.00  3.700          H  
ATOM    852 1HB  ASP A  58      -5.698   6.907 -10.927  1.00  4.960          H  
ATOM    853 2HB  ASP A  58      -5.861   5.455 -11.876  1.00  4.960          H  
ATOM    854  N   LYS A  59      -7.434   3.812 -10.037  1.00  2.400          N  
ATOM    855  CA  LYS A  59      -7.121   2.820  -9.016  1.00  2.310          C  
ATOM    856  C   LYS A  59      -5.628   2.559  -8.866  1.00  1.820          C  
ATOM    857  O   LYS A  59      -4.962   2.093  -9.804  1.00  2.120          O  
ATOM    858  CB  LYS A  59      -7.827   1.496  -9.316  1.00  3.270          C  
ATOM    859  CG  LYS A  59      -7.614   0.409  -8.251  1.00  3.270          C  
ATOM    860  CD  LYS A  59      -8.394  -0.861  -8.580  1.00  3.270          C  
ATOM    861  CE  LYS A  59      -8.148  -1.950  -7.541  1.00  3.270          C  
ATOM    862  NZ  LYS A  59      -8.933  -3.190  -7.831  1.00  3.270          N  
ATOM    863  H   LYS A  59      -7.721   3.516 -10.959  1.00  2.880          H  
ATOM    864  HA  LYS A  59      -7.487   3.196  -8.059  1.00  2.770          H  
ATOM    865 1HB  LYS A  59      -8.899   1.672  -9.406  1.00  3.920          H  
ATOM    866 2HB  LYS A  59      -7.477   1.103 -10.270  1.00  3.920          H  
ATOM    867 1HG  LYS A  59      -6.552   0.160  -8.180  1.00  3.920          H  
ATOM    868 2HG  LYS A  59      -7.940   0.786  -7.282  1.00  3.920          H  
ATOM    869 1HD  LYS A  59      -9.461  -0.636  -8.612  1.00  3.920          H  
ATOM    870 2HD  LYS A  59      -8.090  -1.230  -9.559  1.00  3.920          H  
ATOM    871 1HE  LYS A  59      -7.086  -2.196  -7.531  1.00  3.920          H  
ATOM    872 2HE  LYS A  59      -8.431  -1.574  -6.558  1.00  3.920          H  
ATOM    873 1HZ  LYS A  59      -8.744  -3.885  -7.121  1.00  3.920          H  
ATOM    874 2HZ  LYS A  59      -9.921  -2.972  -7.831  1.00  3.920          H  
ATOM    875 3HZ  LYS A  59      -8.671  -3.555  -8.736  1.00  3.920          H  
ATOM    876  N   VAL A  60      -5.127   2.858  -7.670  1.00  1.480          N  
ATOM    877  CA  VAL A  60      -3.719   2.745  -7.326  1.00  1.510          C  
ATOM    878  C   VAL A  60      -3.592   1.553  -6.386  1.00  1.280          C  
ATOM    879  O   VAL A  60      -4.362   1.434  -5.432  1.00  1.780          O  
ATOM    880  CB  VAL A  60      -3.205   4.048  -6.658  1.00  2.100          C  
ATOM    881  CG1 VAL A  60      -1.704   3.934  -6.329  1.00  2.100          C  
ATOM    882  CG2 VAL A  60      -3.455   5.235  -7.560  1.00  2.100          C  
ATOM    883  H   VAL A  60      -5.770   3.212  -6.971  1.00  1.780          H  
ATOM    884  HA  VAL A  60      -3.138   2.554  -8.216  1.00  1.810          H  
ATOM    885  HB  VAL A  60      -3.742   4.191  -5.722  1.00  2.520          H  
ATOM    886 1HG1 VAL A  60      -1.347   4.821  -5.857  1.00  2.520          H  
ATOM    887 2HG1 VAL A  60      -1.527   3.096  -5.671  1.00  2.520          H  
ATOM    888 3HG1 VAL A  60      -1.152   3.792  -7.247  1.00  2.520          H  
ATOM    889 1HG2 VAL A  60      -3.124   6.128  -7.062  1.00  2.520          H  
ATOM    890 2HG2 VAL A  60      -2.914   5.114  -8.473  1.00  2.520          H  
ATOM    891 3HG2 VAL A  60      -4.521   5.323  -7.776  1.00  2.520          H  
ATOM    892  N   VAL A  61      -2.658   0.658  -6.679  1.00  1.220          N  
ATOM    893  CA  VAL A  61      -2.483  -0.555  -5.887  1.00  1.470          C  
ATOM    894  C   VAL A  61      -1.354  -0.489  -4.864  1.00  1.400          C  
ATOM    895  O   VAL A  61      -1.291  -1.344  -3.981  1.00  1.670          O  
ATOM    896  CB  VAL A  61      -2.310  -1.784  -6.803  1.00  1.960          C  
ATOM    897  CG1 VAL A  61      -3.544  -1.918  -7.655  1.00  1.960          C  
ATOM    898  CG2 VAL A  61      -1.058  -1.642  -7.702  1.00  1.960          C  
ATOM    899  H   VAL A  61      -2.047   0.859  -7.465  1.00  1.460          H  
ATOM    900  HA  VAL A  61      -3.407  -0.713  -5.330  1.00  1.760          H  
ATOM    901  HB  VAL A  61      -2.218  -2.676  -6.185  1.00  2.350          H  
ATOM    902 1HG1 VAL A  61      -3.455  -2.792  -8.294  1.00  2.350          H  
ATOM    903 2HG1 VAL A  61      -4.417  -2.023  -7.013  1.00  2.350          H  
ATOM    904 3HG1 VAL A  61      -3.646  -1.027  -8.258  1.00  2.350          H  
ATOM    905 1HG2 VAL A  61      -0.966  -2.522  -8.337  1.00  2.350          H  
ATOM    906 2HG2 VAL A  61      -1.155  -0.775  -8.328  1.00  2.350          H  
ATOM    907 3HG2 VAL A  61      -0.163  -1.547  -7.088  1.00  2.350          H  
ATOM    908  N   GLN A  62      -0.542   0.567  -4.920  1.00  1.120          N  
ATOM    909  CA  GLN A  62       0.544   0.768  -3.952  1.00  1.140          C  
ATOM    910  C   GLN A  62       1.278   2.089  -4.148  1.00  0.880          C  
ATOM    911  O   GLN A  62       1.386   2.607  -5.261  1.00  0.720          O  
ATOM    912  CB  GLN A  62       1.569  -0.393  -4.048  1.00  1.590          C  
ATOM    913  CG  GLN A  62       2.826  -0.284  -3.141  1.00  1.590          C  
ATOM    914  CD  GLN A  62       2.503  -0.301  -1.649  1.00  1.590          C  
ATOM    915  OE1 GLN A  62       1.855   0.632  -1.136  1.00  1.590          O  
ATOM    916  NE2 GLN A  62       2.956  -1.335  -0.951  1.00  1.590          N  
ATOM    917  H   GLN A  62      -0.632   1.182  -5.731  1.00  1.340          H  
ATOM    918  HA  GLN A  62       0.105   0.775  -2.956  1.00  1.370          H  
ATOM    919 1HB  GLN A  62       1.098  -1.335  -3.791  1.00  1.910          H  
ATOM    920 2HB  GLN A  62       1.913  -0.479  -5.079  1.00  1.910          H  
ATOM    921 1HG  GLN A  62       3.438  -1.162  -3.340  1.00  1.910          H  
ATOM    922 2HG  GLN A  62       3.402   0.600  -3.377  1.00  1.910          H  
ATOM    923 1HE2 GLN A  62       2.780  -1.388   0.034  1.00  1.910          H  
ATOM    924 2HE2 GLN A  62       3.479  -2.058  -1.403  1.00  1.910          H  
ATOM    925  N   VAL A  63       1.782   2.631  -3.036  1.00  0.940          N  
ATOM    926  CA  VAL A  63       2.559   3.866  -3.047  1.00  0.760          C  
ATOM    927  C   VAL A  63       3.859   3.670  -2.293  1.00  0.870          C  
ATOM    928  O   VAL A  63       3.861   3.147  -1.177  1.00  1.080          O  
ATOM    929  CB  VAL A  63       1.812   5.015  -2.341  1.00  1.140          C  
ATOM    930  CG1 VAL A  63       2.615   6.331  -2.426  1.00  1.140          C  
ATOM    931  CG2 VAL A  63       0.479   5.164  -2.903  1.00  1.140          C  
ATOM    932  H   VAL A  63       1.652   2.121  -2.158  1.00  1.130          H  
ATOM    933  HA  VAL A  63       2.784   4.143  -4.077  1.00  0.910          H  
ATOM    934  HB  VAL A  63       1.734   4.779  -1.299  1.00  1.360          H  
ATOM    935 1HG1 VAL A  63       2.076   7.120  -1.905  1.00  1.360          H  
ATOM    936 2HG1 VAL A  63       3.587   6.235  -1.991  1.00  1.360          H  
ATOM    937 3HG1 VAL A  63       2.728   6.595  -3.459  1.00  1.360          H  
ATOM    938 1HG2 VAL A  63      -0.030   5.963  -2.378  1.00  1.360          H  
ATOM    939 2HG2 VAL A  63       0.568   5.387  -3.933  1.00  1.360          H  
ATOM    940 3HG2 VAL A  63      -0.067   4.245  -2.780  1.00  1.360          H  
ATOM    941  N   THR A  64       4.961   4.102  -2.890  1.00  0.830          N  
ATOM    942  CA  THR A  64       6.240   4.063  -2.191  1.00  1.110          C  
ATOM    943  C   THR A  64       6.941   5.411  -2.343  1.00  1.160          C  
ATOM    944  O   THR A  64       6.741   6.104  -3.344  1.00  1.580          O  
ATOM    945  CB  THR A  64       7.167   2.959  -2.744  1.00  1.440          C  
ATOM    946  OG1 THR A  64       7.519   3.268  -4.103  1.00  1.440          O  
ATOM    947  CG2 THR A  64       6.453   1.600  -2.716  1.00  1.440          C  
ATOM    948  H   THR A  64       4.892   4.474  -3.842  1.00  1.000          H  
ATOM    949  HA  THR A  64       6.068   3.880  -1.132  1.00  1.330          H  
ATOM    950  HB  THR A  64       8.071   2.910  -2.136  1.00  1.730          H  
ATOM    951  HG1 THR A  64       8.079   4.056  -4.122  1.00  1.730          H  
ATOM    952 1HG2 THR A  64       7.120   0.834  -3.105  1.00  1.730          H  
ATOM    953 2HG2 THR A  64       6.176   1.357  -1.689  1.00  1.730          H  
ATOM    954 3HG2 THR A  64       5.563   1.643  -3.331  1.00  1.730          H  
ATOM    955  N   ALA A  65       7.865   5.731  -1.445  1.00  1.090          N  
ATOM    956  CA  ALA A  65       8.662   6.946  -1.621  1.00  1.150          C  
ATOM    957  C   ALA A  65      10.109   6.738  -1.188  1.00  1.030          C  
ATOM    958  O   ALA A  65      10.416   5.871  -0.368  1.00  1.350          O  
ATOM    959  CB  ALA A  65       8.048   8.099  -0.846  1.00  1.590          C  
ATOM    960  H   ALA A  65       7.917   5.177  -0.580  1.00  1.310          H  
ATOM    961  HA  ALA A  65       8.665   7.188  -2.676  1.00  1.380          H  
ATOM    962 1HB  ALA A  65       8.625   9.013  -1.018  1.00  1.900          H  
ATOM    963 2HB  ALA A  65       7.031   8.245  -1.178  1.00  1.900          H  
ATOM    964 3HB  ALA A  65       8.048   7.861   0.220  1.00  1.900          H  
ATOM    965  N   SER A  66      11.008   7.552  -1.748  1.00  1.040          N  
ATOM    966  CA  SER A  66      12.441   7.464  -1.437  1.00  1.200          C  
ATOM    967  C   SER A  66      12.855   7.924  -0.030  1.00  1.020          C  
ATOM    968  O   SER A  66      13.984   7.666   0.395  1.00  1.190          O  
ATOM    969  CB  SER A  66      13.257   8.206  -2.473  1.00  1.620          C  
ATOM    970  OG  SER A  66      13.059   9.576  -2.401  1.00  1.620          O  
ATOM    971  H   SER A  66      10.677   8.227  -2.448  1.00  1.250          H  
ATOM    972  HA  SER A  66      12.717   6.413  -1.515  1.00  1.440          H  
ATOM    973 1HB  SER A  66      14.313   7.985  -2.323  1.00  1.940          H  
ATOM    974 2HB  SER A  66      12.986   7.850  -3.466  1.00  1.940          H  
ATOM    975  HG  SER A  66      13.643   9.953  -3.067  1.00  1.940          H  
ATOM    976  N   ALA A  67      11.977   8.617   0.694  1.00  0.880          N  
ATOM    977  CA  ALA A  67      12.322   9.044   2.048  1.00  1.000          C  
ATOM    978  C   ALA A  67      11.083   9.197   2.910  1.00  1.090          C  
ATOM    979  O   ALA A  67      10.137   9.879   2.527  1.00  1.730          O  
ATOM    980  CB  ALA A  67      13.080  10.344   2.019  1.00  1.350          C  
ATOM    981  H   ALA A  67      11.065   8.804   0.299  1.00  1.060          H  
ATOM    982  HA  ALA A  67      12.950   8.273   2.495  1.00  1.200          H  
ATOM    983 1HB  ALA A  67      13.339  10.597   3.043  1.00  1.620          H  
ATOM    984 2HB  ALA A  67      13.987  10.219   1.427  1.00  1.620          H  
ATOM    985 3HB  ALA A  67      12.460  11.109   1.583  1.00  1.620          H  
ATOM    986  N   ASN A  68      11.125   8.573   4.092  1.00  1.200          N  
ATOM    987  CA  ASN A  68      10.040   8.591   5.072  1.00  1.610          C  
ATOM    988  C   ASN A  68      10.509   8.035   6.429  1.00  1.600          C  
ATOM    989  O   ASN A  68      10.865   6.863   6.507  1.00  1.980          O  
ATOM    990  CB  ASN A  68       8.868   7.766   4.508  1.00  2.090          C  
ATOM    991  CG  ASN A  68       7.609   7.713   5.359  1.00  2.090          C  
ATOM    992  OD1 ASN A  68       7.493   6.889   6.279  1.00  2.090          O  
ATOM    993  ND2 ASN A  68       6.694   8.574   5.063  1.00  2.090          N  
ATOM    994  H   ASN A  68      11.953   8.038   4.317  1.00  1.440          H  
ATOM    995  HA  ASN A  68       9.719   9.625   5.227  1.00  1.930          H  
ATOM    996 1HB  ASN A  68       8.580   8.166   3.534  1.00  2.510          H  
ATOM    997 2HB  ASN A  68       9.205   6.746   4.337  1.00  2.510          H  
ATOM    998 1HD2 ASN A  68       5.819   8.616   5.583  1.00  2.510          H  
ATOM    999 2HD2 ASN A  68       6.860   9.212   4.298  1.00  2.510          H  
ATOM   1000  N   ASN A  69      10.527   8.854   7.492  1.00  1.570          N  
ATOM   1001  CA  ASN A  69      10.936   8.354   8.810  1.00  1.780          C  
ATOM   1002  C   ASN A  69       9.934   8.486  10.016  1.00  1.720          C  
ATOM   1003  O   ASN A  69      10.334   8.147  11.132  1.00  2.350          O  
ATOM   1004  CB  ASN A  69      12.180   9.085   9.249  1.00  2.410          C  
ATOM   1005  CG  ASN A  69      11.863  10.523   9.472  1.00  2.410          C  
ATOM   1006  OD1 ASN A  69      10.933  11.060   8.852  1.00  2.410          O  
ATOM   1007  ND2 ASN A  69      12.577  11.151  10.362  1.00  2.410          N  
ATOM   1008  H   ASN A  69      10.268   9.835   7.401  1.00  1.880          H  
ATOM   1009  HA  ASN A  69      11.157   7.292   8.708  1.00  2.140          H  
ATOM   1010 1HB  ASN A  69      12.574   8.652  10.168  1.00  2.890          H  
ATOM   1011 2HB  ASN A  69      12.953   9.004   8.482  1.00  2.890          H  
ATOM   1012 1HD2 ASN A  69      12.389  12.111  10.564  1.00  2.890          H  
ATOM   1013 2HD2 ASN A  69      13.310  10.671  10.844  1.00  2.890          H  
ATOM   1014  N   PRO A  70       8.680   8.989   9.880  1.00  1.720          N  
ATOM   1015  CA  PRO A  70       7.724   9.178  10.958  1.00  2.090          C  
ATOM   1016  C   PRO A  70       7.019   7.888  11.344  1.00  2.030          C  
ATOM   1017  O   PRO A  70       6.882   7.007  10.491  1.00  2.210          O  
ATOM   1018  CB  PRO A  70       6.714  10.082  10.310  1.00  3.130          C  
ATOM   1019  CG  PRO A  70       6.762   9.605   8.871  1.00  3.130          C  
ATOM   1020  CD  PRO A  70       8.123   9.314   8.594  1.00  3.130          C  
ATOM   1021  HA  PRO A  70       8.230   9.681  11.795  1.00  2.510          H  
ATOM   1022 1HB  PRO A  70       5.724   9.943  10.787  1.00  3.760          H  
ATOM   1023 2HB  PRO A  70       6.981  11.133  10.442  1.00  3.760          H  
ATOM   1024 1HG  PRO A  70       6.145   8.702   8.748  1.00  3.760          H  
ATOM   1025 2HG  PRO A  70       6.365  10.314   8.173  1.00  3.760          H  
ATOM   1026 1HD  PRO A  70       8.120   8.449   7.969  1.00  3.760          H  
ATOM   1027 2HD  PRO A  70       8.542  10.223   8.147  1.00  3.760          H  
ATOM   1028  N   PRO A  71       6.525   7.741  12.574  1.00  2.480          N  
ATOM   1029  CA  PRO A  71       5.547   6.745  12.951  1.00  2.810          C  
ATOM   1030  C   PRO A  71       4.223   6.998  12.228  1.00  2.820          C  
ATOM   1031  O   PRO A  71       3.694   8.101  12.308  1.00  3.330          O  
ATOM   1032  CB  PRO A  71       5.397   6.973  14.462  1.00  4.210          C  
ATOM   1033  CG  PRO A  71       6.676   7.677  14.876  1.00  4.210          C  
ATOM   1034  CD  PRO A  71       7.046   8.539  13.686  1.00  4.210          C  
ATOM   1035  HA  PRO A  71       5.934   5.739  12.725  1.00  3.370          H  
ATOM   1036 1HB  PRO A  71       4.495   7.571  14.665  1.00  5.060          H  
ATOM   1037 2HB  PRO A  71       5.258   6.009  14.973  1.00  5.060          H  
ATOM   1038 1HG  PRO A  71       6.505   8.266  15.792  1.00  5.060          H  
ATOM   1039 2HG  PRO A  71       7.457   6.940  15.116  1.00  5.060          H  
ATOM   1040 1HD  PRO A  71       6.549   9.523  13.726  1.00  5.060          H  
ATOM   1041 2HD  PRO A  71       8.143   8.611  13.651  1.00  5.060          H  
ATOM   1042  N   ASN A  72       3.681   5.976  11.586  1.00  2.830          N  
ATOM   1043  CA  ASN A  72       2.390   5.995  10.883  1.00  3.190          C  
ATOM   1044  C   ASN A  72       2.043   7.219   9.998  1.00  2.810          C  
ATOM   1045  O   ASN A  72       0.897   7.668  10.002  1.00  3.240          O  
ATOM   1046  CB  ASN A  72       1.289   5.782  11.898  1.00  4.320          C  
ATOM   1047  CG  ASN A  72       1.408   4.445  12.567  1.00  4.320          C  
ATOM   1048  OD1 ASN A  72       1.806   3.449  11.944  1.00  4.320          O  
ATOM   1049  ND2 ASN A  72       1.069   4.393  13.832  1.00  4.320          N  
ATOM   1050  H   ASN A  72       4.199   5.106  11.576  1.00  3.400          H  
ATOM   1051  HA  ASN A  72       2.385   5.134  10.219  1.00  3.830          H  
ATOM   1052 1HB  ASN A  72       1.331   6.568  12.654  1.00  5.190          H  
ATOM   1053 2HB  ASN A  72       0.319   5.843  11.410  1.00  5.190          H  
ATOM   1054 1HD2 ASN A  72       1.125   3.525  14.333  1.00  5.190          H  
ATOM   1055 2HD2 ASN A  72       0.753   5.219  14.298  1.00  5.190          H  
ATOM   1056  N   GLU A  73       2.991   7.691   9.178  1.00  2.420          N  
ATOM   1057  CA  GLU A  73       2.774   8.790   8.202  1.00  2.630          C  
ATOM   1058  C   GLU A  73       3.397   8.294   6.886  1.00  1.950          C  
ATOM   1059  O   GLU A  73       4.189   8.963   6.201  1.00  2.470          O  
ATOM   1060  CB  GLU A  73       3.302  10.150   8.703  1.00  3.600          C  
ATOM   1061  CG  GLU A  73       2.601  10.714   9.973  1.00  3.600          C  
ATOM   1062  CD  GLU A  73       3.158  12.064  10.457  1.00  3.600          C  
ATOM   1063  OE1 GLU A  73       4.074  12.557   9.852  1.00  3.600          O  
ATOM   1064  OE2 GLU A  73       2.655  12.595  11.430  1.00  3.600          O  
ATOM   1065  H   GLU A  73       3.912   7.267   9.228  1.00  2.900          H  
ATOM   1066  HA  GLU A  73       1.702   8.914   8.033  1.00  3.160          H  
ATOM   1067 1HB  GLU A  73       4.279  10.065   8.951  1.00  4.320          H  
ATOM   1068 2HB  GLU A  73       3.219  10.896   7.910  1.00  4.320          H  
ATOM   1069 1HG  GLU A  73       1.539  10.829   9.750  1.00  4.320          H  
ATOM   1070 2HG  GLU A  73       2.696   9.985  10.773  1.00  4.320          H  
ATOM   1071  N   ILE A  74       3.047   7.033   6.654  1.00  1.260          N  
ATOM   1072  CA  ILE A  74       3.389   6.060   5.615  1.00  1.330          C  
ATOM   1073  C   ILE A  74       2.883   6.412   4.216  1.00  0.980          C  
ATOM   1074  O   ILE A  74       1.769   6.900   4.048  1.00  1.280          O  
ATOM   1075  CB  ILE A  74       2.868   4.681   6.082  1.00  1.830          C  
ATOM   1076  CG1 ILE A  74       3.662   4.275   7.363  1.00  1.830          C  
ATOM   1077  CG2 ILE A  74       3.005   3.615   4.975  1.00  1.830          C  
ATOM   1078  CD1 ILE A  74       3.079   3.110   8.139  1.00  1.830          C  
ATOM   1079  H   ILE A  74       2.390   6.704   7.350  1.00  1.510          H  
ATOM   1080  HA  ILE A  74       4.478   6.008   5.561  1.00  1.600          H  
ATOM   1081  HB  ILE A  74       1.817   4.771   6.360  1.00  2.200          H  
ATOM   1082 1HG1 ILE A  74       4.678   4.015   7.068  1.00  2.200          H  
ATOM   1083 2HG1 ILE A  74       3.714   5.123   8.027  1.00  2.200          H  
ATOM   1084 1HG2 ILE A  74       2.632   2.661   5.329  1.00  2.200          H  
ATOM   1085 2HG2 ILE A  74       2.427   3.900   4.118  1.00  2.200          H  
ATOM   1086 3HG2 ILE A  74       4.056   3.508   4.694  1.00  2.200          H  
ATOM   1087 1HD1 ILE A  74       3.706   2.912   9.010  1.00  2.200          H  
ATOM   1088 2HD1 ILE A  74       2.070   3.358   8.472  1.00  2.200          H  
ATOM   1089 3HD1 ILE A  74       3.043   2.219   7.524  1.00  2.200          H  
ATOM   1090  N   ASP A  75       3.710   6.124   3.210  1.00  0.960          N  
ATOM   1091  CA  ASP A  75       3.482   6.396   1.785  1.00  1.180          C  
ATOM   1092  C   ASP A  75       2.048   6.121   1.297  1.00  1.320          C  
ATOM   1093  O   ASP A  75       1.468   6.945   0.584  1.00  1.820          O  
ATOM   1094  CB  ASP A  75       4.439   5.493   1.005  1.00  1.560          C  
ATOM   1095  CG  ASP A  75       5.933   5.813   1.229  1.00  1.560          C  
ATOM   1096  OD1 ASP A  75       6.241   6.862   1.746  1.00  1.560          O  
ATOM   1097  OD2 ASP A  75       6.758   4.967   0.904  1.00  1.560          O  
ATOM   1098  H   ASP A  75       4.609   5.725   3.458  1.00  1.150          H  
ATOM   1099  HA  ASP A  75       3.711   7.426   1.569  1.00  1.420          H  
ATOM   1100 1HB  ASP A  75       4.257   4.447   1.266  1.00  1.880          H  
ATOM   1101 2HB  ASP A  75       4.237   5.584  -0.034  1.00  1.880          H  
ATOM   1102  N   SER A  76       1.457   5.002   1.710  1.00  1.240          N  
ATOM   1103  CA  SER A  76       0.121   4.580   1.278  1.00  1.280          C  
ATOM   1104  C   SER A  76      -1.012   5.524   1.701  1.00  0.780          C  
ATOM   1105  O   SER A  76      -2.101   5.493   1.125  1.00  0.880          O  
ATOM   1106  CB  SER A  76      -0.158   3.177   1.777  1.00  1.780          C  
ATOM   1107  OG  SER A  76      -0.255   3.141   3.174  1.00  1.780          O  
ATOM   1108  H   SER A  76       1.965   4.378   2.318  1.00  1.490          H  
ATOM   1109  HA  SER A  76       0.113   4.545   0.194  1.00  1.540          H  
ATOM   1110 1HB  SER A  76      -1.090   2.818   1.338  1.00  2.130          H  
ATOM   1111 2HB  SER A  76       0.640   2.512   1.444  1.00  2.130          H  
ATOM   1112  HG  SER A  76      -0.443   2.223   3.400  1.00  2.130          H  
ATOM   1113  N   LYS A  77      -0.762   6.415   2.664  1.00  0.800          N  
ATOM   1114  CA  LYS A  77      -1.786   7.347   3.145  1.00  0.910          C  
ATOM   1115  C   LYS A  77      -2.223   8.289   2.029  1.00  0.740          C  
ATOM   1116  O   LYS A  77      -3.339   8.819   2.023  1.00  0.770          O  
ATOM   1117  CB  LYS A  77      -1.258   8.184   4.325  1.00  1.230          C  
ATOM   1118  CG  LYS A  77      -0.951   7.414   5.638  1.00  1.230          C  
ATOM   1119  CD  LYS A  77      -2.200   6.824   6.284  1.00  1.230          C  
ATOM   1120  CE  LYS A  77      -1.880   6.157   7.614  1.00  1.230          C  
ATOM   1121  NZ  LYS A  77      -3.088   5.521   8.199  1.00  1.230          N  
ATOM   1122  H   LYS A  77       0.168   6.450   3.084  1.00  0.960          H  
ATOM   1123  HA  LYS A  77      -2.659   6.775   3.457  1.00  1.090          H  
ATOM   1124 1HB  LYS A  77      -0.328   8.674   4.019  1.00  1.480          H  
ATOM   1125 2HB  LYS A  77      -1.965   8.966   4.553  1.00  1.480          H  
ATOM   1126 1HG  LYS A  77      -0.268   6.597   5.423  1.00  1.480          H  
ATOM   1127 2HG  LYS A  77      -0.461   8.093   6.344  1.00  1.480          H  
ATOM   1128 1HD  LYS A  77      -2.942   7.601   6.440  1.00  1.480          H  
ATOM   1129 2HD  LYS A  77      -2.633   6.068   5.626  1.00  1.480          H  
ATOM   1130 1HE  LYS A  77      -1.118   5.393   7.456  1.00  1.480          H  
ATOM   1131 2HE  LYS A  77      -1.493   6.902   8.315  1.00  1.480          H  
ATOM   1132 1HZ  LYS A  77      -2.852   5.078   9.076  1.00  1.480          H  
ATOM   1133 2HZ  LYS A  77      -3.798   6.223   8.354  1.00  1.480          H  
ATOM   1134 3HZ  LYS A  77      -3.430   4.833   7.542  1.00  1.480          H  
ATOM   1135  N   LEU A  78      -1.358   8.463   1.036  1.00  0.620          N  
ATOM   1136  CA  LEU A  78      -1.587   9.405  -0.038  1.00  0.590          C  
ATOM   1137  C   LEU A  78      -2.617   8.947  -1.049  1.00  0.560          C  
ATOM   1138  O   LEU A  78      -2.961   9.694  -1.971  1.00  0.660          O  
ATOM   1139  CB  LEU A  78      -0.237   9.688  -0.684  1.00  0.840          C  
ATOM   1140  CG  LEU A  78       0.756  10.425   0.253  1.00  0.840          C  
ATOM   1141  CD1 LEU A  78       2.102  10.429  -0.358  1.00  0.840          C  
ATOM   1142  CD2 LEU A  78       0.280  11.891   0.474  1.00  0.840          C  
ATOM   1143  H   LEU A  78      -0.476   7.940   1.052  1.00  0.740          H  
ATOM   1144  HA  LEU A  78      -1.979  10.314   0.406  1.00  0.710          H  
ATOM   1145 1HB  LEU A  78       0.213   8.738  -0.978  1.00  1.010          H  
ATOM   1146 2HB  LEU A  78      -0.391  10.291  -1.573  1.00  1.010          H  
ATOM   1147  HG  LEU A  78       0.815   9.905   1.208  1.00  1.010          H  
ATOM   1148 1HD1 LEU A  78       2.798  10.943   0.280  1.00  1.010          H  
ATOM   1149 2HD1 LEU A  78       2.440   9.397  -0.507  1.00  1.010          H  
ATOM   1150 3HD1 LEU A  78       2.047  10.926  -1.277  1.00  1.010          H  
ATOM   1151 1HD2 LEU A  78       0.966  12.386   1.106  1.00  1.010          H  
ATOM   1152 2HD2 LEU A  78       0.229  12.415  -0.478  1.00  1.010          H  
ATOM   1153 3HD2 LEU A  78      -0.684  11.916   0.943  1.00  1.010          H  
ATOM   1154  N   ILE A  79      -3.113   7.718  -0.902  1.00  0.550          N  
ATOM   1155  CA  ILE A  79      -4.173   7.257  -1.779  1.00  0.640          C  
ATOM   1156  C   ILE A  79      -5.414   6.860  -0.978  1.00  0.810          C  
ATOM   1157  O   ILE A  79      -6.309   6.203  -1.512  1.00  0.990          O  
ATOM   1158  CB  ILE A  79      -3.704   6.142  -2.729  1.00  0.860          C  
ATOM   1159  CG1 ILE A  79      -3.174   4.911  -1.931  1.00  0.860          C  
ATOM   1160  CG2 ILE A  79      -2.654   6.752  -3.669  1.00  0.860          C  
ATOM   1161  CD1 ILE A  79      -2.935   3.648  -2.778  1.00  0.860          C  
ATOM   1162  H   ILE A  79      -2.777   7.106  -0.145  1.00  0.660          H  
ATOM   1163  HA  ILE A  79      -4.470   8.087  -2.417  1.00  0.770          H  
ATOM   1164  HB  ILE A  79      -4.547   5.792  -3.324  1.00  1.030          H  
ATOM   1165 1HG1 ILE A  79      -2.238   5.187  -1.452  1.00  1.030          H  
ATOM   1166 2HG1 ILE A  79      -3.897   4.662  -1.150  1.00  1.030          H  
ATOM   1167 1HG2 ILE A  79      -2.324   6.031  -4.363  1.00  1.030          H  
ATOM   1168 2HG2 ILE A  79      -3.101   7.591  -4.209  1.00  1.030          H  
ATOM   1169 3HG2 ILE A  79      -1.813   7.116  -3.101  1.00  1.030          H  
ATOM   1170 1HD1 ILE A  79      -2.570   2.843  -2.141  1.00  1.030          H  
ATOM   1171 2HD1 ILE A  79      -3.872   3.338  -3.248  1.00  1.030          H  
ATOM   1172 3HD1 ILE A  79      -2.210   3.846  -3.535  1.00  1.030          H  
ATOM   1173  N   ASP A  80      -5.491   7.299   0.294  1.00  0.860          N  
ATOM   1174  CA  ASP A  80      -6.673   7.019   1.112  1.00  1.140          C  
ATOM   1175  C   ASP A  80      -7.866   7.911   0.753  1.00  1.170          C  
ATOM   1176  O   ASP A  80      -9.014   7.535   0.983  1.00  1.430          O  
ATOM   1177  CB  ASP A  80      -6.377   7.123   2.618  1.00  1.480          C  
ATOM   1178  CG  ASP A  80      -5.547   5.937   3.205  1.00  1.480          C  
ATOM   1179  OD1 ASP A  80      -5.489   4.890   2.605  1.00  1.480          O  
ATOM   1180  OD2 ASP A  80      -5.008   6.104   4.279  1.00  1.480          O  
ATOM   1181  H   ASP A  80      -4.718   7.828   0.711  1.00  1.030          H  
ATOM   1182  HA  ASP A  80      -6.969   5.988   0.921  1.00  1.370          H  
ATOM   1183 1HB  ASP A  80      -5.816   8.043   2.805  1.00  1.780          H  
ATOM   1184 2HB  ASP A  80      -7.316   7.197   3.167  1.00  1.780          H  
ATOM   1185  N   GLY A  81      -7.613   9.112   0.212  1.00  1.040          N  
ATOM   1186  CA  GLY A  81      -8.697  10.031  -0.153  1.00  1.220          C  
ATOM   1187  C   GLY A  81      -9.196  10.862   1.022  1.00  1.190          C  
ATOM   1188  O   GLY A  81     -10.269  11.458   0.967  1.00  1.310          O  
ATOM   1189  H   GLY A  81      -6.661   9.413   0.052  1.00  1.250          H  
ATOM   1190 1HA  GLY A  81      -8.355  10.691  -0.947  1.00  1.460          H  
ATOM   1191 2HA  GLY A  81      -9.527   9.457  -0.564  1.00  1.460          H  
ATOM   1192  N   ASP A  82      -8.428  10.850   2.105  1.00  1.090          N  
ATOM   1193  CA  ASP A  82      -8.736  11.539   3.345  1.00  1.120          C  
ATOM   1194  C   ASP A  82      -7.816  12.752   3.588  1.00  0.940          C  
ATOM   1195  O   ASP A  82      -6.689  12.560   4.035  1.00  0.850          O  
ATOM   1196  CB  ASP A  82      -8.589  10.542   4.496  1.00  1.560          C  
ATOM   1197  CG  ASP A  82      -8.919  11.114   5.848  1.00  1.560          C  
ATOM   1198  OD1 ASP A  82      -9.028  12.335   5.968  1.00  1.560          O  
ATOM   1199  OD2 ASP A  82      -9.046  10.348   6.775  1.00  1.560          O  
ATOM   1200  H   ASP A  82      -7.570  10.326   2.044  1.00  1.310          H  
ATOM   1201  HA  ASP A  82      -9.779  11.841   3.320  1.00  1.340          H  
ATOM   1202 1HB  ASP A  82      -9.244   9.686   4.312  1.00  1.870          H  
ATOM   1203 2HB  ASP A  82      -7.563  10.163   4.520  1.00  1.870          H  
ATOM   1204  N   PRO A  83      -8.256  14.007   3.351  1.00  1.050          N  
ATOM   1205  CA  PRO A  83      -7.477  15.234   3.476  1.00  1.040          C  
ATOM   1206  C   PRO A  83      -6.938  15.482   4.893  1.00  0.920          C  
ATOM   1207  O   PRO A  83      -6.162  16.414   5.091  1.00  0.980          O  
ATOM   1208  CB  PRO A  83      -8.469  16.334   3.080  1.00  1.560          C  
ATOM   1209  CG  PRO A  83      -9.501  15.642   2.239  1.00  1.560          C  
ATOM   1210  CD  PRO A  83      -9.624  14.249   2.839  1.00  1.560          C  
ATOM   1211  HA  PRO A  83      -6.644  15.189   2.759  1.00  1.250          H  
ATOM   1212 1HB  PRO A  83      -8.849  16.820   3.955  1.00  1.870          H  
ATOM   1213 2HB  PRO A  83      -7.936  17.113   2.512  1.00  1.870          H  
ATOM   1214 1HG  PRO A  83     -10.449  16.201   2.259  1.00  1.870          H  
ATOM   1215 2HG  PRO A  83      -9.173  15.614   1.185  1.00  1.870          H  
ATOM   1216 1HD  PRO A  83     -10.360  14.218   3.659  1.00  1.870          H  
ATOM   1217 2HD  PRO A  83      -9.880  13.578   2.024  1.00  1.870          H  
ATOM   1218  N   THR A  84      -7.429  14.748   5.911  1.00  0.930          N  
ATOM   1219  CA  THR A  84      -6.945  14.992   7.270  1.00  0.980          C  
ATOM   1220  C   THR A  84      -5.673  14.214   7.565  1.00  0.870          C  
ATOM   1221  O   THR A  84      -5.098  14.348   8.653  1.00  1.000          O  
ATOM   1222  CB  THR A  84      -7.970  14.609   8.362  1.00  1.350          C  
ATOM   1223  OG1 THR A  84      -8.219  13.203   8.356  1.00  1.350          O  
ATOM   1224  CG2 THR A  84      -9.248  15.318   8.168  1.00  1.350          C  
ATOM   1225  H   THR A  84      -8.085  13.968   5.766  1.00  1.120          H  
ATOM   1226  HA  THR A  84      -6.718  16.053   7.371  1.00  1.180          H  
ATOM   1227  HB  THR A  84      -7.566  14.881   9.335  1.00  1.620          H  
ATOM   1228  HG1 THR A  84      -8.631  12.925   7.514  1.00  1.620          H  
ATOM   1229 1HG2 THR A  84      -9.933  15.035   8.956  1.00  1.620          H  
ATOM   1230 2HG2 THR A  84      -9.058  16.378   8.212  1.00  1.620          H  
ATOM   1231 3HG2 THR A  84      -9.667  15.050   7.203  1.00  1.620          H  
ATOM   1232  N   THR A  85      -5.215  13.408   6.606  1.00  0.740          N  
ATOM   1233  CA  THR A  85      -4.024  12.623   6.853  1.00  0.800          C  
ATOM   1234  C   THR A  85      -2.786  13.393   6.509  1.00  0.680          C  
ATOM   1235  O   THR A  85      -2.833  14.565   6.122  1.00  0.820          O  
ATOM   1236  CB  THR A  85      -3.994  11.308   6.056  1.00  1.100          C  
ATOM   1237  OG1 THR A  85      -2.965  10.473   6.607  1.00  1.100          O  
ATOM   1238  CG2 THR A  85      -3.666  11.547   4.541  1.00  1.100          C  
ATOM   1239  H   THR A  85      -5.720  13.319   5.720  1.00  0.890          H  
ATOM   1240  HA  THR A  85      -3.984  12.378   7.912  1.00  0.960          H  
ATOM   1241  HB  THR A  85      -4.965  10.817   6.143  1.00  1.320          H  
ATOM   1242  HG1 THR A  85      -3.077   9.584   6.256  1.00  1.320          H  
ATOM   1243 1HG2 THR A  85      -3.661  10.591   4.023  1.00  1.320          H  
ATOM   1244 2HG2 THR A  85      -4.398  12.184   4.091  1.00  1.320          H  
ATOM   1245 3HG2 THR A  85      -2.696  12.010   4.402  1.00  1.320          H  
ATOM   1246  N   LYS A  86      -1.663  12.737   6.711  1.00  0.710          N  
ATOM   1247  CA  LYS A  86      -0.393  13.350   6.421  1.00  0.770          C  
ATOM   1248  C   LYS A  86       0.684  12.326   6.150  1.00  0.860          C  
ATOM   1249  O   LYS A  86       0.793  11.318   6.841  1.00  1.290          O  
ATOM   1250  CB  LYS A  86       0.060  14.267   7.561  1.00  1.050          C  
ATOM   1251  CG  LYS A  86       1.380  15.000   7.268  1.00  1.050          C  
ATOM   1252  CD  LYS A  86       1.685  16.079   8.288  1.00  1.050          C  
ATOM   1253  CE  LYS A  86       2.291  15.510   9.540  1.00  1.050          C  
ATOM   1254  NZ  LYS A  86       2.778  16.580  10.412  1.00  1.050          N  
ATOM   1255  H   LYS A  86      -1.729  11.768   7.023  1.00  0.850          H  
ATOM   1256  HA  LYS A  86      -0.509  13.958   5.530  1.00  0.920          H  
ATOM   1257 1HB  LYS A  86      -0.714  15.014   7.755  1.00  1.260          H  
ATOM   1258 2HB  LYS A  86       0.188  13.675   8.467  1.00  1.260          H  
ATOM   1259 1HG  LYS A  86       2.202  14.279   7.305  1.00  1.260          H  
ATOM   1260 2HG  LYS A  86       1.354  15.428   6.272  1.00  1.260          H  
ATOM   1261 1HD  LYS A  86       2.373  16.798   7.886  1.00  1.260          H  
ATOM   1262 2HD  LYS A  86       0.763  16.599   8.549  1.00  1.260          H  
ATOM   1263 1HE  LYS A  86       1.555  14.917  10.079  1.00  1.260          H  
ATOM   1264 2HE  LYS A  86       3.132  14.873   9.268  1.00  1.260          H  
ATOM   1265 1HZ  LYS A  86       3.199  16.173  11.234  1.00  1.260          H  
ATOM   1266 2HZ  LYS A  86       3.482  17.123   9.874  1.00  1.260          H  
ATOM   1267 3HZ  LYS A  86       2.020  17.181  10.681  1.00  1.260          H  
ATOM   1268  N   TRP A  87       1.471  12.608   5.137  1.00  0.590          N  
ATOM   1269  CA  TRP A  87       2.651  11.870   4.765  1.00  0.660          C  
ATOM   1270  C   TRP A  87       3.852  12.737   5.046  1.00  0.640          C  
ATOM   1271  O   TRP A  87       3.826  13.930   4.729  1.00  0.700          O  
ATOM   1272  CB  TRP A  87       2.609  11.553   3.301  1.00  0.900          C  
ATOM   1273  CG  TRP A  87       3.808  10.960   2.835  1.00  0.900          C  
ATOM   1274  CD1 TRP A  87       4.088   9.679   2.872  1.00  0.900          C  
ATOM   1275  CD2 TRP A  87       4.940  11.610   2.223  1.00  0.900          C  
ATOM   1276  NE1 TRP A  87       5.321   9.444   2.330  1.00  0.900          N  
ATOM   1277  CE2 TRP A  87       5.856  10.617   1.937  1.00  0.900          C  
ATOM   1278  CE3 TRP A  87       5.241  12.935   1.907  1.00  0.900          C  
ATOM   1279  CZ2 TRP A  87       7.060  10.887   1.350  1.00  0.900          C  
ATOM   1280  CZ3 TRP A  87       6.442  13.194   1.317  1.00  0.900          C  
ATOM   1281  CH2 TRP A  87       7.326  12.196   1.046  1.00  0.900          C  
ATOM   1282  H   TRP A  87       1.225  13.422   4.584  1.00  0.710          H  
ATOM   1283  HA  TRP A  87       2.715  10.954   5.353  1.00  0.790          H  
ATOM   1284 1HB  TRP A  87       1.783  10.878   3.107  1.00  1.080          H  
ATOM   1285 2HB  TRP A  87       2.440  12.464   2.753  1.00  1.080          H  
ATOM   1286  HD1 TRP A  87       3.422   8.932   3.279  1.00  1.080          H  
ATOM   1287  HE1 TRP A  87       5.785   8.503   2.228  1.00  1.080          H  
ATOM   1288  HE3 TRP A  87       4.539  13.739   2.120  1.00  1.080          H  
ATOM   1289  HZ2 TRP A  87       7.786  10.109   1.128  1.00  1.080          H  
ATOM   1290  HZ3 TRP A  87       6.684  14.204   1.065  1.00  1.080          H  
ATOM   1291  HH2 TRP A  87       8.260  12.443   0.574  1.00  1.080          H  
ATOM   1292  N   LEU A  88       4.927  12.160   5.572  1.00  0.650          N  
ATOM   1293  CA  LEU A  88       6.091  13.015   5.839  1.00  0.660          C  
ATOM   1294  C   LEU A  88       7.428  12.511   5.260  1.00  0.720          C  
ATOM   1295  O   LEU A  88       7.839  11.367   5.450  1.00  0.860          O  
ATOM   1296  CB  LEU A  88       6.135  13.285   7.366  1.00  0.920          C  
ATOM   1297  CG  LEU A  88       7.217  14.204   7.919  1.00  0.920          C  
ATOM   1298  CD1 LEU A  88       6.660  14.985   9.115  1.00  0.920          C  
ATOM   1299  CD2 LEU A  88       8.418  13.364   8.415  1.00  0.920          C  
ATOM   1300  H   LEU A  88       4.901  11.156   5.791  1.00  0.780          H  
ATOM   1301  HA  LEU A  88       5.910  13.979   5.367  1.00  0.790          H  
ATOM   1302 1HB  LEU A  88       5.173  13.714   7.652  1.00  1.100          H  
ATOM   1303 2HB  LEU A  88       6.223  12.371   7.875  1.00  1.100          H  
ATOM   1304  HG  LEU A  88       7.516  14.887   7.149  1.00  1.100          H  
ATOM   1305 1HD1 LEU A  88       7.430  15.646   9.511  1.00  1.100          H  
ATOM   1306 2HD1 LEU A  88       5.805  15.571   8.807  1.00  1.100          H  
ATOM   1307 3HD1 LEU A  88       6.346  14.281   9.892  1.00  1.100          H  
ATOM   1308 1HD2 LEU A  88       9.193  14.019   8.807  1.00  1.100          H  
ATOM   1309 2HD2 LEU A  88       8.093  12.695   9.195  1.00  1.100          H  
ATOM   1310 3HD2 LEU A  88       8.828  12.780   7.619  1.00  1.100          H  
ATOM   1311  N   ALA A  89       8.111  13.437   4.572  1.00  0.700          N  
ATOM   1312  CA  ALA A  89       9.413  13.254   3.913  1.00  0.840          C  
ATOM   1313  C   ALA A  89      10.570  13.335   4.883  1.00  0.700          C  
ATOM   1314  O   ALA A  89      10.389  13.537   6.075  1.00  1.320          O  
ATOM   1315  CB  ALA A  89       9.637  14.311   2.861  1.00  1.120          C  
ATOM   1316  H   ALA A  89       7.653  14.349   4.472  1.00  0.840          H  
ATOM   1317  HA  ALA A  89       9.418  12.266   3.448  1.00  1.010          H  
ATOM   1318 1HB  ALA A  89      10.591  14.156   2.367  1.00  1.340          H  
ATOM   1319 2HB  ALA A  89       8.860  14.266   2.142  1.00  1.340          H  
ATOM   1320 3HB  ALA A  89       9.636  15.280   3.340  1.00  1.340          H  
ATOM   1321  N   PHE A  90      11.777  13.140   4.371  1.00  0.850          N  
ATOM   1322  CA  PHE A  90      12.966  13.198   5.200  1.00  1.240          C  
ATOM   1323  C   PHE A  90      14.212  13.092   4.319  1.00  1.080          C  
ATOM   1324  O   PHE A  90      14.946  12.150   4.597  1.00  1.880          O  
ATOM   1325  CB  PHE A  90      12.955  12.090   6.271  1.00  1.580          C  
ATOM   1326  CG  PHE A  90      14.040  12.220   7.294  1.00  1.580          C  
ATOM   1327  CD1 PHE A  90      13.963  13.248   8.218  1.00  1.580          C  
ATOM   1328  CD2 PHE A  90      15.095  11.329   7.378  1.00  1.580          C  
ATOM   1329  CE1 PHE A  90      14.921  13.398   9.190  1.00  1.580          C  
ATOM   1330  CE2 PHE A  90      16.056  11.473   8.350  1.00  1.580          C  
ATOM   1331  CZ  PHE A  90      15.970  12.512   9.257  1.00  1.580          C  
ATOM   1332  H   PHE A  90      11.873  12.949   3.386  1.00  1.020          H  
ATOM   1333  HA  PHE A  90      12.989  14.166   5.702  1.00  1.490          H  
ATOM   1334 1HB  PHE A  90      12.027  12.079   6.798  1.00  1.900          H  
ATOM   1335 2HB  PHE A  90      13.054  11.121   5.793  1.00  1.900          H  
ATOM   1336  HD1 PHE A  90      13.122  13.941   8.163  1.00  1.900          H  
ATOM   1337  HD2 PHE A  90      15.157  10.516   6.656  1.00  1.900          H  
ATOM   1338  HE1 PHE A  90      14.847  14.216   9.906  1.00  1.900          H  
ATOM   1339  HE2 PHE A  90      16.886  10.770   8.402  1.00  1.900          H  
ATOM   1340  HZ  PHE A  90      16.732  12.627  10.025  1.00  1.900          H  
ATOM   1341  N   GLU A  91      13.932  13.299   3.029  1.00  1.090          N  
ATOM   1342  CA  GLU A  91      14.876  14.065   2.216  1.00  0.970          C  
ATOM   1343  C   GLU A  91      14.112  15.087   1.352  1.00  1.120          C  
ATOM   1344  O   GLU A  91      12.883  15.135   1.429  1.00  1.470          O  
ATOM   1345  CB  GLU A  91      15.647  13.094   1.278  1.00  1.410          C  
ATOM   1346  CG  GLU A  91      16.700  12.160   1.914  1.00  1.410          C  
ATOM   1347  CD  GLU A  91      17.919  12.889   2.456  1.00  1.410          C  
ATOM   1348  OE1 GLU A  91      18.084  14.043   2.139  1.00  1.410          O  
ATOM   1349  OE2 GLU A  91      18.687  12.287   3.166  1.00  1.410          O  
ATOM   1350  H   GLU A  91      13.636  12.472   2.543  1.00  1.310          H  
ATOM   1351  HA  GLU A  91      15.568  14.568   2.887  1.00  1.160          H  
ATOM   1352 1HB  GLU A  91      14.913  12.436   0.819  1.00  1.690          H  
ATOM   1353 2HB  GLU A  91      16.108  13.603   0.461  1.00  1.690          H  
ATOM   1354 1HG  GLU A  91      16.258  11.568   2.695  1.00  1.690          H  
ATOM   1355 2HG  GLU A  91      17.032  11.467   1.143  1.00  1.690          H  
ATOM   1356  N   PRO A  92      14.807  15.997   0.631  1.00  1.510          N  
ATOM   1357  CA  PRO A  92      14.281  16.865  -0.415  1.00  2.130          C  
ATOM   1358  C   PRO A  92      13.793  15.945  -1.505  1.00  2.370          C  
ATOM   1359  O   PRO A  92      14.311  14.828  -1.588  1.00  3.190          O  
ATOM   1360  CB  PRO A  92      15.491  17.703  -0.840  1.00  3.190          C  
ATOM   1361  CG  PRO A  92      16.435  17.647   0.348  1.00  3.190          C  
ATOM   1362  CD  PRO A  92      16.239  16.285   0.954  1.00  3.190          C  
ATOM   1363  HA  PRO A  92      13.461  17.485  -0.016  1.00  2.560          H  
ATOM   1364 1HB  PRO A  92      15.932  17.279  -1.756  1.00  3.830          H  
ATOM   1365 2HB  PRO A  92      15.167  18.722  -1.087  1.00  3.830          H  
ATOM   1366 1HG  PRO A  92      17.472  17.808   0.016  1.00  3.830          H  
ATOM   1367 2HG  PRO A  92      16.204  18.447   1.061  1.00  3.830          H  
ATOM   1368 1HD  PRO A  92      16.927  15.587   0.469  1.00  3.830          H  
ATOM   1369 2HD  PRO A  92      16.413  16.353   2.034  1.00  3.830          H  
ATOM   1370  N   THR A  93      12.839  16.360  -2.345  1.00  2.130          N  
ATOM   1371  CA  THR A  93      12.316  15.537  -3.443  1.00  1.800          C  
ATOM   1372  C   THR A  93      11.449  14.462  -2.834  1.00  1.460          C  
ATOM   1373  O   THR A  93      10.216  14.526  -2.932  1.00  1.760          O  
ATOM   1374  CB  THR A  93      13.382  14.876  -4.363  1.00  2.650          C  
ATOM   1375  OG1 THR A  93      14.163  13.892  -3.656  1.00  2.650          O  
ATOM   1376  CG2 THR A  93      14.301  15.907  -4.965  1.00  2.650          C  
ATOM   1377  H   THR A  93      12.392  17.273  -2.262  1.00  2.560          H  
ATOM   1378  HA  THR A  93      11.687  16.158  -4.085  1.00  2.160          H  
ATOM   1379  HB  THR A  93      12.863  14.383  -5.176  1.00  3.180          H  
ATOM   1380  HG1 THR A  93      14.740  14.336  -3.012  1.00  3.180          H  
ATOM   1381 1HG2 THR A  93      15.008  15.419  -5.631  1.00  3.180          H  
ATOM   1382 2HG2 THR A  93      13.703  16.628  -5.531  1.00  3.180          H  
ATOM   1383 3HG2 THR A  93      14.844  16.423  -4.178  1.00  3.180          H  
ATOM   1384  N   ALA A  94      12.113  13.454  -2.245  1.00  1.170          N  
ATOM   1385  CA  ALA A  94      11.477  12.330  -1.568  1.00  1.090          C  
ATOM   1386  C   ALA A  94      10.424  11.814  -2.493  1.00  0.850          C  
ATOM   1387  O   ALA A  94       9.269  11.642  -2.125  1.00  1.070          O  
ATOM   1388  CB  ALA A  94      10.899  12.743  -0.236  1.00  1.560          C  
ATOM   1389  H   ALA A  94      13.132  13.550  -2.248  1.00  1.400          H  
ATOM   1390  HA  ALA A  94      12.217  11.558  -1.397  1.00  1.310          H  
ATOM   1391 1HB  ALA A  94      10.438  11.879   0.243  1.00  1.870          H  
ATOM   1392 2HB  ALA A  94      11.703  13.121   0.388  1.00  1.870          H  
ATOM   1393 3HB  ALA A  94      10.159  13.523  -0.384  1.00  1.870          H  
ATOM   1394  N   ASN A  95      10.857  11.576  -3.718  1.00  0.750          N  
ATOM   1395  CA  ASN A  95       9.985  11.211  -4.801  1.00  0.710          C  
ATOM   1396  C   ASN A  95       9.020  10.131  -4.408  1.00  0.570          C  
ATOM   1397  O   ASN A  95       9.404   9.079  -3.876  1.00  0.650          O  
ATOM   1398  CB  ASN A  95      10.826  10.799  -5.979  1.00  1.010          C  
ATOM   1399  CG  ASN A  95      11.587  11.968  -6.523  1.00  1.010          C  
ATOM   1400  OD1 ASN A  95      11.091  13.088  -6.553  1.00  1.010          O  
ATOM   1401  ND2 ASN A  95      12.805  11.735  -6.928  1.00  1.010          N  
ATOM   1402  H   ASN A  95      11.839  11.727  -3.891  1.00  0.900          H  
ATOM   1403  HA  ASN A  95       9.397  12.089  -5.071  1.00  0.850          H  
ATOM   1404 1HB  ASN A  95      11.528  10.021  -5.674  1.00  1.210          H  
ATOM   1405 2HB  ASN A  95      10.185  10.387  -6.755  1.00  1.210          H  
ATOM   1406 1HD2 ASN A  95      13.364  12.488  -7.286  1.00  1.210          H  
ATOM   1407 2HD2 ASN A  95      13.186  10.810  -6.872  1.00  1.210          H  
ATOM   1408  N   ILE A  96       7.752  10.409  -4.693  1.00  0.470          N  
ATOM   1409  CA  ILE A  96       6.663   9.512  -4.366  1.00  0.420          C  
ATOM   1410  C   ILE A  96       6.114   8.900  -5.629  1.00  0.390          C  
ATOM   1411  O   ILE A  96       5.717   9.616  -6.553  1.00  0.370          O  
ATOM   1412  CB  ILE A  96       5.515  10.278  -3.698  1.00  0.610          C  
ATOM   1413  CG1 ILE A  96       6.019  11.001  -2.466  1.00  0.610          C  
ATOM   1414  CG2 ILE A  96       4.433   9.251  -3.294  1.00  0.610          C  
ATOM   1415  CD1 ILE A  96       5.101  12.017  -1.968  1.00  0.610          C  
ATOM   1416  H   ILE A  96       7.562  11.328  -5.115  1.00  0.560          H  
ATOM   1417  HA  ILE A  96       7.024   8.719  -3.714  1.00  0.500          H  
ATOM   1418  HB  ILE A  96       5.102  11.010  -4.377  1.00  0.730          H  
ATOM   1419 1HG1 ILE A  96       6.200  10.295  -1.676  1.00  0.730          H  
ATOM   1420 2HG1 ILE A  96       6.942  11.502  -2.701  1.00  0.730          H  
ATOM   1421 1HG2 ILE A  96       3.608   9.731  -2.815  1.00  0.730          H  
ATOM   1422 2HG2 ILE A  96       4.064   8.735  -4.169  1.00  0.730          H  
ATOM   1423 3HG2 ILE A  96       4.870   8.523  -2.605  1.00  0.730          H  
ATOM   1424 1HD1 ILE A  96       5.534  12.490  -1.124  1.00  0.730          H  
ATOM   1425 2HD1 ILE A  96       4.938  12.757  -2.747  1.00  0.730          H  
ATOM   1426 3HD1 ILE A  96       4.183  11.587  -1.688  1.00  0.730          H  
ATOM   1427  N   VAL A  97       6.082   7.579  -5.683  1.00  0.420          N  
ATOM   1428  CA  VAL A  97       5.575   6.912  -6.861  1.00  0.430          C  
ATOM   1429  C   VAL A  97       4.339   6.066  -6.597  1.00  0.470          C  
ATOM   1430  O   VAL A  97       4.323   5.174  -5.741  1.00  0.560          O  
ATOM   1431  CB  VAL A  97       6.673   6.076  -7.554  1.00  0.600          C  
ATOM   1432  CG1 VAL A  97       6.081   5.330  -8.774  1.00  0.600          C  
ATOM   1433  CG2 VAL A  97       7.789   7.027  -8.028  1.00  0.600          C  
ATOM   1434  H   VAL A  97       6.415   7.046  -4.877  1.00  0.500          H  
ATOM   1435  HA  VAL A  97       5.306   7.679  -7.561  1.00  0.520          H  
ATOM   1436  HB  VAL A  97       7.074   5.338  -6.857  1.00  0.720          H  
ATOM   1437 1HG1 VAL A  97       6.869   4.758  -9.263  1.00  0.720          H  
ATOM   1438 2HG1 VAL A  97       5.292   4.646  -8.461  1.00  0.720          H  
ATOM   1439 3HG1 VAL A  97       5.671   6.058  -9.468  1.00  0.720          H  
ATOM   1440 1HG2 VAL A  97       8.574   6.462  -8.527  1.00  0.720          H  
ATOM   1441 2HG2 VAL A  97       7.365   7.746  -8.718  1.00  0.720          H  
ATOM   1442 3HG2 VAL A  97       8.214   7.555  -7.174  1.00  0.720          H  
ATOM   1443  N   LEU A  98       3.298   6.361  -7.367  1.00  0.460          N  
ATOM   1444  CA  LEU A  98       2.018   5.670  -7.283  1.00  0.520          C  
ATOM   1445  C   LEU A  98       1.905   4.639  -8.383  1.00  0.490          C  
ATOM   1446  O   LEU A  98       2.035   4.970  -9.561  1.00  0.500          O  
ATOM   1447  CB  LEU A  98       0.858   6.670  -7.441  1.00  0.700          C  
ATOM   1448  CG  LEU A  98       0.360   7.430  -6.192  1.00  0.700          C  
ATOM   1449  CD1 LEU A  98       1.444   8.282  -5.609  1.00  0.700          C  
ATOM   1450  CD2 LEU A  98      -0.798   8.285  -6.575  1.00  0.700          C  
ATOM   1451  H   LEU A  98       3.430   7.126  -8.036  1.00  0.550          H  
ATOM   1452  HA  LEU A  98       1.947   5.162  -6.321  1.00  0.620          H  
ATOM   1453 1HB  LEU A  98       1.171   7.420  -8.160  1.00  0.840          H  
ATOM   1454 2HB  LEU A  98       0.008   6.132  -7.859  1.00  0.840          H  
ATOM   1455  HG  LEU A  98       0.044   6.732  -5.466  1.00  0.840          H  
ATOM   1456 1HD1 LEU A  98       1.053   8.783  -4.740  1.00  0.840          H  
ATOM   1457 2HD1 LEU A  98       2.273   7.674  -5.320  1.00  0.840          H  
ATOM   1458 3HD1 LEU A  98       1.776   9.015  -6.343  1.00  0.840          H  
ATOM   1459 1HD2 LEU A  98      -1.179   8.806  -5.704  1.00  0.840          H  
ATOM   1460 2HD2 LEU A  98      -0.477   9.005  -7.316  1.00  0.840          H  
ATOM   1461 3HD2 LEU A  98      -1.579   7.678  -6.983  1.00  0.840          H  
ATOM   1462  N   LYS A  99       1.687   3.380  -8.002  1.00  0.560          N  
ATOM   1463  CA  LYS A  99       1.551   2.274  -8.950  1.00  0.600          C  
ATOM   1464  C   LYS A  99       0.090   1.929  -9.185  1.00  0.570          C  
ATOM   1465  O   LYS A  99      -0.618   1.569  -8.232  1.00  0.640          O  
ATOM   1466  CB  LYS A  99       2.283   1.031  -8.446  1.00  0.820          C  
ATOM   1467  CG  LYS A  99       2.222  -0.157  -9.407  1.00  0.820          C  
ATOM   1468  CD  LYS A  99       2.983  -1.359  -8.869  1.00  0.820          C  
ATOM   1469  CE  LYS A  99       2.894  -2.533  -9.833  1.00  0.820          C  
ATOM   1470  NZ  LYS A  99       3.626  -3.731  -9.328  1.00  0.820          N  
ATOM   1471  H   LYS A  99       1.610   3.176  -7.002  1.00  0.670          H  
ATOM   1472  HA  LYS A  99       1.984   2.577  -9.906  1.00  0.720          H  
ATOM   1473 1HB  LYS A  99       3.332   1.277  -8.276  1.00  0.990          H  
ATOM   1474 2HB  LYS A  99       1.856   0.724  -7.488  1.00  0.990          H  
ATOM   1475 1HG  LYS A  99       1.181  -0.452  -9.557  1.00  0.990          H  
ATOM   1476 2HG  LYS A  99       2.632   0.135 -10.373  1.00  0.990          H  
ATOM   1477 1HD  LYS A  99       4.029  -1.098  -8.715  1.00  0.990          H  
ATOM   1478 2HD  LYS A  99       2.554  -1.652  -7.910  1.00  0.990          H  
ATOM   1479 1HE  LYS A  99       1.846  -2.794  -9.979  1.00  0.990          H  
ATOM   1480 2HE  LYS A  99       3.322  -2.237 -10.792  1.00  0.990          H  
ATOM   1481 1HZ  LYS A  99       3.544  -4.484  -9.997  1.00  0.990          H  
ATOM   1482 2HZ  LYS A  99       4.603  -3.501  -9.201  1.00  0.990          H  
ATOM   1483 3HZ  LYS A  99       3.233  -4.023  -8.445  1.00  0.990          H  
ATOM   1484  N   LEU A 100      -0.324   1.943 -10.452  1.00  0.520          N  
ATOM   1485  CA  LEU A 100      -1.681   1.615 -10.875  1.00  0.550          C  
ATOM   1486  C   LEU A 100      -1.966   0.149 -11.090  1.00  0.570          C  
ATOM   1487  O   LEU A 100      -1.085  -0.632 -11.454  1.00  0.860          O  
ATOM   1488  CB  LEU A 100      -2.022   2.264 -12.195  1.00  0.760          C  
ATOM   1489  CG  LEU A 100      -2.017   3.735 -12.295  1.00  0.760          C  
ATOM   1490  CD1 LEU A 100      -2.289   4.024 -13.666  1.00  0.760          C  
ATOM   1491  CD2 LEU A 100      -3.091   4.359 -11.417  1.00  0.760          C  
ATOM   1492  H   LEU A 100       0.344   2.258 -11.167  1.00  0.620          H  
ATOM   1493  HA  LEU A 100      -2.366   1.962 -10.121  1.00  0.660          H  
ATOM   1494 1HB  LEU A 100      -1.315   1.890 -12.931  1.00  0.910          H  
ATOM   1495 2HB  LEU A 100      -3.011   1.924 -12.491  1.00  0.910          H  
ATOM   1496  HG  LEU A 100      -1.039   4.136 -12.025  1.00  0.910          H  
ATOM   1497 1HD1 LEU A 100      -2.308   5.057 -13.782  1.00  0.910          H  
ATOM   1498 2HD1 LEU A 100      -1.546   3.601 -14.312  1.00  0.910          H  
ATOM   1499 3HD1 LEU A 100      -3.259   3.609 -13.928  1.00  0.910          H  
ATOM   1500 1HD2 LEU A 100      -3.090   5.444 -11.549  1.00  0.910          H  
ATOM   1501 2HD2 LEU A 100      -4.063   3.958 -11.697  1.00  0.910          H  
ATOM   1502 3HD2 LEU A 100      -2.893   4.124 -10.395  1.00  0.910          H  
ATOM   1503  N   ALA A 101      -3.249  -0.185 -10.921  1.00  0.930          N  
ATOM   1504  CA  ALA A 101      -3.777  -1.520 -11.210  1.00  1.110          C  
ATOM   1505  C   ALA A 101      -3.634  -1.911 -12.694  1.00  1.050          C  
ATOM   1506  O   ALA A 101      -3.382  -3.076 -13.009  1.00  1.140          O  
ATOM   1507  CB  ALA A 101      -5.253  -1.570 -10.833  1.00  1.480          C  
ATOM   1508  H   ALA A 101      -3.879   0.545 -10.577  1.00  1.120          H  
ATOM   1509  HA  ALA A 101      -3.220  -2.236 -10.619  1.00  1.330          H  
ATOM   1510 1HB  ALA A 101      -5.638  -2.570 -11.023  1.00  1.780          H  
ATOM   1511 2HB  ALA A 101      -5.379  -1.329  -9.790  1.00  1.780          H  
ATOM   1512 3HB  ALA A 101      -5.804  -0.850 -11.436  1.00  1.780          H  
ATOM   1513  N   GLU A 102      -3.804  -0.944 -13.594  1.00  1.010          N  
ATOM   1514  CA  GLU A 102      -3.719  -1.164 -15.038  1.00  1.030          C  
ATOM   1515  C   GLU A 102      -3.271   0.142 -15.685  1.00  0.950          C  
ATOM   1516  O   GLU A 102      -3.505   1.184 -15.082  1.00  0.940          O  
ATOM   1517  CB  GLU A 102      -5.088  -1.590 -15.585  1.00  1.430          C  
ATOM   1518  CG  GLU A 102      -6.185  -0.525 -15.449  1.00  1.430          C  
ATOM   1519  CD  GLU A 102      -7.525  -1.000 -15.955  1.00  1.430          C  
ATOM   1520  OE1 GLU A 102      -7.599  -2.115 -16.417  1.00  1.430          O  
ATOM   1521  OE2 GLU A 102      -8.479  -0.258 -15.865  1.00  1.430          O  
ATOM   1522  H   GLU A 102      -4.029  -0.017 -13.259  1.00  1.210          H  
ATOM   1523  HA  GLU A 102      -2.994  -1.951 -15.212  1.00  1.240          H  
ATOM   1524 1HB  GLU A 102      -5.012  -1.854 -16.632  1.00  1.720          H  
ATOM   1525 2HB  GLU A 102      -5.423  -2.479 -15.050  1.00  1.720          H  
ATOM   1526 1HG  GLU A 102      -6.278  -0.242 -14.401  1.00  1.720          H  
ATOM   1527 2HG  GLU A 102      -5.893   0.364 -16.013  1.00  1.720          H  
ATOM   1528  N   PRO A 103      -2.658   0.151 -16.892  1.00  0.980          N  
ATOM   1529  CA  PRO A 103      -2.244   1.362 -17.591  1.00  0.920          C  
ATOM   1530  C   PRO A 103      -3.426   2.265 -17.865  1.00  0.880          C  
ATOM   1531  O   PRO A 103      -4.480   1.784 -18.285  1.00  0.990          O  
ATOM   1532  CB  PRO A 103      -1.702   0.825 -18.925  1.00  1.380          C  
ATOM   1533  CG  PRO A 103      -1.320  -0.610 -18.653  1.00  1.380          C  
ATOM   1534  CD  PRO A 103      -2.368  -1.101 -17.644  1.00  1.380          C  
ATOM   1535  HA  PRO A 103      -1.473   1.892 -17.015  1.00  1.100          H  
ATOM   1536 1HB  PRO A 103      -2.470   0.928 -19.706  1.00  1.660          H  
ATOM   1537 2HB  PRO A 103      -0.844   1.439 -19.239  1.00  1.660          H  
ATOM   1538 1HG  PRO A 103      -1.348  -1.185 -19.592  1.00  1.660          H  
ATOM   1539 2HG  PRO A 103      -0.288  -0.663 -18.291  1.00  1.660          H  
ATOM   1540 1HD  PRO A 103      -3.272  -1.451 -18.166  1.00  1.660          H  
ATOM   1541 2HD  PRO A 103      -1.915  -1.879 -17.031  1.00  1.660          H  
ATOM   1542  N   VAL A 104      -3.244   3.563 -17.666  1.00  0.790          N  
ATOM   1543  CA  VAL A 104      -4.306   4.523 -17.981  1.00  0.820          C  
ATOM   1544  C   VAL A 104      -3.677   5.728 -18.664  1.00  0.780          C  
ATOM   1545  O   VAL A 104      -2.450   5.882 -18.632  1.00  0.780          O  
ATOM   1546  CB  VAL A 104      -5.069   4.986 -16.734  1.00  1.140          C  
ATOM   1547  CG1 VAL A 104      -5.667   3.787 -15.992  1.00  1.140          C  
ATOM   1548  CG2 VAL A 104      -4.195   5.813 -15.909  1.00  1.140          C  
ATOM   1549  H   VAL A 104      -2.333   3.869 -17.303  1.00  0.950          H  
ATOM   1550  HA  VAL A 104      -5.016   4.065 -18.669  1.00  0.980          H  
ATOM   1551  HB  VAL A 104      -5.912   5.565 -17.047  1.00  1.360          H  
ATOM   1552 1HG1 VAL A 104      -6.241   4.142 -15.135  1.00  1.360          H  
ATOM   1553 2HG1 VAL A 104      -6.320   3.234 -16.666  1.00  1.360          H  
ATOM   1554 3HG1 VAL A 104      -4.880   3.139 -15.644  1.00  1.360          H  
ATOM   1555 1HG2 VAL A 104      -4.724   6.152 -15.028  1.00  1.360          H  
ATOM   1556 2HG2 VAL A 104      -3.369   5.240 -15.647  1.00  1.360          H  
ATOM   1557 3HG2 VAL A 104      -3.869   6.669 -16.461  1.00  1.360          H  
ATOM   1558  N   ALA A 105      -4.486   6.584 -19.270  1.00  0.890          N  
ATOM   1559  CA  ALA A 105      -3.942   7.846 -19.760  1.00  0.970          C  
ATOM   1560  C   ALA A 105      -3.849   8.838 -18.601  1.00  1.040          C  
ATOM   1561  O   ALA A 105      -4.681   8.820 -17.699  1.00  1.420          O  
ATOM   1562  CB  ALA A 105      -4.794   8.414 -20.875  1.00  1.330          C  
ATOM   1563  H   ALA A 105      -5.499   6.402 -19.320  1.00  1.070          H  
ATOM   1564  HA  ALA A 105      -2.945   7.673 -20.142  1.00  1.160          H  
ATOM   1565 1HB  ALA A 105      -4.355   9.334 -21.209  1.00  1.590          H  
ATOM   1566 2HB  ALA A 105      -4.839   7.706 -21.698  1.00  1.590          H  
ATOM   1567 3HB  ALA A 105      -5.795   8.607 -20.514  1.00  1.590          H  
ATOM   1568  N   VAL A 106      -2.889   9.746 -18.649  1.00  1.000          N  
ATOM   1569  CA  VAL A 106      -2.875  10.845 -17.695  1.00  1.150          C  
ATOM   1570  C   VAL A 106      -3.324  12.093 -18.391  1.00  0.890          C  
ATOM   1571  O   VAL A 106      -2.654  12.631 -19.282  1.00  0.990          O  
ATOM   1572  CB  VAL A 106      -1.489  11.096 -17.016  1.00  1.550          C  
ATOM   1573  CG1 VAL A 106      -0.350  11.128 -18.022  1.00  1.550          C  
ATOM   1574  CG2 VAL A 106      -1.539  12.436 -16.233  1.00  1.550          C  
ATOM   1575  H   VAL A 106      -2.202   9.682 -19.391  1.00  1.200          H  
ATOM   1576  HA  VAL A 106      -3.587  10.626 -16.897  1.00  1.380          H  
ATOM   1577  HB  VAL A 106      -1.294  10.340 -16.342  1.00  1.860          H  
ATOM   1578 1HG1 VAL A 106       0.583  11.289 -17.497  1.00  1.860          H  
ATOM   1579 2HG1 VAL A 106      -0.301  10.179 -18.531  1.00  1.860          H  
ATOM   1580 3HG1 VAL A 106      -0.474  11.916 -18.747  1.00  1.860          H  
ATOM   1581 1HG2 VAL A 106      -0.591  12.592 -15.740  1.00  1.860          H  
ATOM   1582 2HG2 VAL A 106      -1.724  13.275 -16.905  1.00  1.860          H  
ATOM   1583 3HG2 VAL A 106      -2.337  12.395 -15.483  1.00  1.860          H  
ATOM   1584  N   VAL A 107      -4.464  12.589 -17.949  1.00  0.750          N  
ATOM   1585  CA  VAL A 107      -5.041  13.770 -18.530  1.00  0.770          C  
ATOM   1586  C   VAL A 107      -5.064  14.808 -17.436  1.00  0.750          C  
ATOM   1587  O   VAL A 107      -4.650  15.946 -17.634  1.00  0.920          O  
ATOM   1588  CB  VAL A 107      -6.452  13.492 -19.038  1.00  1.070          C  
ATOM   1589  CG1 VAL A 107      -7.078  14.755 -19.627  1.00  1.070          C  
ATOM   1590  CG2 VAL A 107      -6.406  12.385 -20.051  1.00  1.070          C  
ATOM   1591  H   VAL A 107      -4.974  12.124 -17.195  1.00  0.900          H  
ATOM   1592  HA  VAL A 107      -4.417  14.123 -19.354  1.00  0.920          H  
ATOM   1593  HB  VAL A 107      -7.056  13.198 -18.209  1.00  1.280          H  
ATOM   1594 1HG1 VAL A 107      -8.091  14.539 -19.967  1.00  1.280          H  
ATOM   1595 2HG1 VAL A 107      -7.112  15.544 -18.880  1.00  1.280          H  
ATOM   1596 3HG1 VAL A 107      -6.475  15.091 -20.474  1.00  1.280          H  
ATOM   1597 1HG2 VAL A 107      -7.407  12.192 -20.387  1.00  1.280          H  
ATOM   1598 2HG2 VAL A 107      -5.796  12.695 -20.892  1.00  1.280          H  
ATOM   1599 3HG2 VAL A 107      -5.990  11.476 -19.612  1.00  1.280          H  
ATOM   1600  N   LYS A 108      -5.614  14.415 -16.287  1.00  0.650          N  
ATOM   1601  CA  LYS A 108      -5.741  15.316 -15.177  1.00  0.680          C  
ATOM   1602  C   LYS A 108      -4.912  14.823 -14.009  1.00  0.600          C  
ATOM   1603  O   LYS A 108      -4.570  13.633 -13.895  1.00  0.590          O  
ATOM   1604  CB  LYS A 108      -7.211  15.492 -14.791  1.00  0.940          C  
ATOM   1605  CG  LYS A 108      -8.031  16.156 -15.873  1.00  0.940          C  
ATOM   1606  CD  LYS A 108      -9.467  16.441 -15.442  1.00  0.940          C  
ATOM   1607  CE  LYS A 108     -10.263  17.045 -16.600  1.00  0.940          C  
ATOM   1608  NZ  LYS A 108      -9.777  18.415 -16.958  1.00  0.940          N  
ATOM   1609  H   LYS A 108      -5.941  13.461 -16.147  1.00  0.780          H  
ATOM   1610  HA  LYS A 108      -5.349  16.291 -15.470  1.00  0.820          H  
ATOM   1611 1HB  LYS A 108      -7.651  14.524 -14.599  1.00  1.130          H  
ATOM   1612 2HB  LYS A 108      -7.286  16.091 -13.885  1.00  1.130          H  
ATOM   1613 1HG  LYS A 108      -7.531  17.079 -16.170  1.00  1.130          H  
ATOM   1614 2HG  LYS A 108      -8.062  15.492 -16.728  1.00  1.130          H  
ATOM   1615 1HD  LYS A 108      -9.954  15.521 -15.113  1.00  1.130          H  
ATOM   1616 2HD  LYS A 108      -9.464  17.155 -14.612  1.00  1.130          H  
ATOM   1617 1HE  LYS A 108     -10.158  16.400 -17.474  1.00  1.130          H  
ATOM   1618 2HE  LYS A 108     -11.302  17.097 -16.328  1.00  1.130          H  
ATOM   1619 1HZ  LYS A 108     -10.297  18.789 -17.726  1.00  1.130          H  
ATOM   1620 2HZ  LYS A 108      -9.855  19.075 -16.151  1.00  1.130          H  
ATOM   1621 3HZ  LYS A 108      -8.805  18.346 -17.218  1.00  1.130          H  
ATOM   1622  N   TYR A 109      -4.599  15.758 -13.138  1.00  0.630          N  
ATOM   1623  CA  TYR A 109      -3.846  15.480 -11.917  1.00  0.620          C  
ATOM   1624  C   TYR A 109      -4.136  16.491 -10.841  1.00  0.670          C  
ATOM   1625  O   TYR A 109      -4.502  17.627 -11.142  1.00  0.930          O  
ATOM   1626  CB  TYR A 109      -2.332  15.457 -12.183  1.00  0.870          C  
ATOM   1627  CG  TYR A 109      -1.529  15.309 -10.902  1.00  0.870          C  
ATOM   1628  CD1 TYR A 109      -1.396  14.111 -10.316  1.00  0.870          C  
ATOM   1629  CD2 TYR A 109      -0.957  16.404 -10.328  1.00  0.870          C  
ATOM   1630  CE1 TYR A 109      -0.697  13.990  -9.145  1.00  0.870          C  
ATOM   1631  CE2 TYR A 109      -0.254  16.309  -9.162  1.00  0.870          C  
ATOM   1632  CZ  TYR A 109      -0.120  15.105  -8.561  1.00  0.870          C  
ATOM   1633  OH  TYR A 109       0.599  14.995  -7.400  1.00  0.870          O  
ATOM   1634  H   TYR A 109      -4.890  16.713 -13.375  1.00  0.760          H  
ATOM   1635  HA  TYR A 109      -4.147  14.502 -11.536  1.00  0.740          H  
ATOM   1636 1HB  TYR A 109      -2.085  14.623 -12.842  1.00  1.050          H  
ATOM   1637 2HB  TYR A 109      -2.028  16.378 -12.678  1.00  1.050          H  
ATOM   1638  HD1 TYR A 109      -1.851  13.253 -10.782  1.00  1.050          H  
ATOM   1639  HD2 TYR A 109      -1.066  17.338 -10.806  1.00  1.050          H  
ATOM   1640  HE1 TYR A 109      -0.600  13.020  -8.695  1.00  1.050          H  
ATOM   1641  HE2 TYR A 109       0.195  17.202  -8.725  1.00  1.050          H  
ATOM   1642  HH  TYR A 109       1.095  15.804  -7.256  1.00  1.050          H  
ATOM   1643  N   ALA A 110      -4.036  16.086  -9.575  1.00  0.560          N  
ATOM   1644  CA  ALA A 110      -4.146  17.091  -8.538  1.00  0.630          C  
ATOM   1645  C   ALA A 110      -3.368  16.771  -7.266  1.00  0.560          C  
ATOM   1646  O   ALA A 110      -3.210  15.614  -6.858  1.00  0.630          O  
ATOM   1647  CB  ALA A 110      -5.583  17.298  -8.197  1.00  0.850          C  
ATOM   1648  H   ALA A 110      -3.822  15.104  -9.369  1.00  0.670          H  
ATOM   1649  HA  ALA A 110      -3.731  18.000  -8.948  1.00  0.760          H  
ATOM   1650 1HB  ALA A 110      -5.643  18.100  -7.474  1.00  1.020          H  
ATOM   1651 2HB  ALA A 110      -6.112  17.555  -9.084  1.00  1.020          H  
ATOM   1652 3HB  ALA A 110      -5.976  16.397  -7.801  1.00  1.020          H  
ATOM   1653  N   LEU A 111      -2.924  17.833  -6.590  1.00  0.460          N  
ATOM   1654  CA  LEU A 111      -2.197  17.660  -5.325  1.00  0.440          C  
ATOM   1655  C   LEU A 111      -2.837  18.327  -4.114  1.00  0.450          C  
ATOM   1656  O   LEU A 111      -3.268  19.488  -4.177  1.00  0.540          O  
ATOM   1657  CB  LEU A 111      -0.759  18.206  -5.485  1.00  0.620          C  
ATOM   1658  CG  LEU A 111       0.214  18.097  -4.240  1.00  0.620          C  
ATOM   1659  CD1 LEU A 111       1.590  17.888  -4.761  1.00  0.620          C  
ATOM   1660  CD2 LEU A 111       0.208  19.392  -3.375  1.00  0.620          C  
ATOM   1661  H   LEU A 111      -3.080  18.759  -7.008  1.00  0.550          H  
ATOM   1662  HA  LEU A 111      -2.135  16.592  -5.111  1.00  0.530          H  
ATOM   1663 1HB  LEU A 111      -0.290  17.685  -6.313  1.00  0.750          H  
ATOM   1664 2HB  LEU A 111      -0.824  19.263  -5.753  1.00  0.750          H  
ATOM   1665  HG  LEU A 111      -0.065  17.238  -3.628  1.00  0.750          H  
ATOM   1666 1HD1 LEU A 111       2.283  17.794  -3.934  1.00  0.750          H  
ATOM   1667 2HD1 LEU A 111       1.601  16.989  -5.356  1.00  0.750          H  
ATOM   1668 3HD1 LEU A 111       1.877  18.716  -5.367  1.00  0.750          H  
ATOM   1669 1HD2 LEU A 111       0.909  19.278  -2.552  1.00  0.750          H  
ATOM   1670 2HD2 LEU A 111       0.509  20.222  -3.979  1.00  0.750          H  
ATOM   1671 3HD2 LEU A 111      -0.765  19.602  -2.972  1.00  0.750          H  
ATOM   1672  N   THR A 112      -2.845  17.610  -2.980  1.00  0.420          N  
ATOM   1673  CA  THR A 112      -3.305  18.205  -1.731  1.00  0.460          C  
ATOM   1674  C   THR A 112      -2.171  18.152  -0.702  1.00  0.420          C  
ATOM   1675  O   THR A 112      -1.706  17.067  -0.301  1.00  0.410          O  
ATOM   1676  CB  THR A 112      -4.526  17.465  -1.152  1.00  0.630          C  
ATOM   1677  OG1 THR A 112      -5.577  17.462  -2.103  1.00  0.630          O  
ATOM   1678  CG2 THR A 112      -5.038  18.181   0.092  1.00  0.630          C  
ATOM   1679  H   THR A 112      -2.546  16.629  -2.985  1.00  0.500          H  
ATOM   1680  HA  THR A 112      -3.570  19.249  -1.901  1.00  0.550          H  
ATOM   1681  HB  THR A 112      -4.248  16.468  -0.898  1.00  0.750          H  
ATOM   1682  HG1 THR A 112      -6.304  16.922  -1.775  1.00  0.750          H  
ATOM   1683 1HG2 THR A 112      -5.907  17.648   0.481  1.00  0.750          H  
ATOM   1684 2HG2 THR A 112      -4.274  18.216   0.854  1.00  0.750          H  
ATOM   1685 3HG2 THR A 112      -5.329  19.199  -0.174  1.00  0.750          H  
ATOM   1686  N   SER A 113      -1.754  19.327  -0.248  1.00  0.560          N  
ATOM   1687  CA  SER A 113      -0.679  19.464   0.719  1.00  0.710          C  
ATOM   1688  C   SER A 113      -1.219  19.154   2.105  1.00  0.940          C  
ATOM   1689  O   SER A 113      -2.431  19.088   2.296  1.00  1.300          O  
ATOM   1690  CB  SER A 113      -0.087  20.860   0.600  1.00  0.930          C  
ATOM   1691  OG  SER A 113      -1.017  21.842   0.969  1.00  0.930          O  
ATOM   1692  H   SER A 113      -2.191  20.177  -0.596  1.00  0.670          H  
ATOM   1693  HA  SER A 113       0.100  18.746   0.482  1.00  0.850          H  
ATOM   1694 1HB  SER A 113       0.808  20.944   1.222  1.00  1.120          H  
ATOM   1695 2HB  SER A 113       0.218  21.028  -0.434  1.00  1.120          H  
ATOM   1696  HG  SER A 113      -0.686  22.699   0.564  1.00  1.120          H  
ATOM   1697  N   ALA A 114      -0.347  18.980   3.095  1.00  1.170          N  
ATOM   1698  CA  ALA A 114      -0.818  18.683   4.453  1.00  1.550          C  
ATOM   1699  C   ALA A 114      -1.258  19.931   5.225  1.00  1.300          C  
ATOM   1700  O   ALA A 114      -1.678  19.832   6.376  1.00  1.300          O  
ATOM   1701  CB  ALA A 114       0.258  17.969   5.239  1.00  2.020          C  
ATOM   1702  H   ALA A 114       0.662  19.014   2.911  1.00  1.400          H  
ATOM   1703  HA  ALA A 114      -1.679  18.025   4.369  1.00  1.860          H  
ATOM   1704 1HB  ALA A 114      -0.128  17.724   6.226  1.00  2.420          H  
ATOM   1705 2HB  ALA A 114       0.535  17.062   4.726  1.00  2.420          H  
ATOM   1706 3HB  ALA A 114       1.118  18.623   5.333  1.00  2.420          H  
ATOM   1707  N   ASN A 115      -1.115  21.101   4.612  1.00  1.970          N  
ATOM   1708  CA  ASN A 115      -1.445  22.383   5.216  1.00  2.390          C  
ATOM   1709  C   ASN A 115      -2.320  23.186   4.255  1.00  2.230          C  
ATOM   1710  O   ASN A 115      -2.080  24.367   4.018  1.00  2.610          O  
ATOM   1711  CB  ASN A 115      -0.162  23.119   5.547  1.00  3.180          C  
ATOM   1712  CG  ASN A 115       0.665  22.363   6.554  1.00  3.180          C  
ATOM   1713  OD1 ASN A 115       0.374  22.356   7.759  1.00  3.180          O  
ATOM   1714  ND2 ASN A 115       1.709  21.717   6.094  1.00  3.180          N  
ATOM   1715  H   ASN A 115      -0.771  21.089   3.660  1.00  2.360          H  
ATOM   1716  HA  ASN A 115      -2.020  22.215   6.127  1.00  2.870          H  
ATOM   1717 1HB  ASN A 115       0.425  23.262   4.638  1.00  3.810          H  
ATOM   1718 2HB  ASN A 115      -0.397  24.111   5.946  1.00  3.810          H  
ATOM   1719 1HD2 ASN A 115       2.287  21.200   6.724  1.00  3.810          H  
ATOM   1720 2HD2 ASN A 115       1.931  21.726   5.115  1.00  3.810          H  
ATOM   1721  N   ASP A 116      -3.324  22.532   3.686  1.00  2.240          N  
ATOM   1722  CA  ASP A 116      -4.203  23.110   2.665  1.00  2.710          C  
ATOM   1723  C   ASP A 116      -4.741  24.513   2.975  1.00  2.720          C  
ATOM   1724  O   ASP A 116      -4.650  25.441   2.162  1.00  3.270          O  
ATOM   1725  CB  ASP A 116      -5.375  22.132   2.451  1.00  3.610          C  
ATOM   1726  CG  ASP A 116      -6.159  21.720   3.746  1.00  3.610          C  
ATOM   1727  OD1 ASP A 116      -5.850  22.210   4.819  1.00  3.610          O  
ATOM   1728  OD2 ASP A 116      -7.041  20.907   3.634  1.00  3.610          O  
ATOM   1729  H   ASP A 116      -3.503  21.578   3.978  1.00  2.690          H  
ATOM   1730  HA  ASP A 116      -3.638  23.168   1.733  1.00  3.250          H  
ATOM   1731 1HB  ASP A 116      -6.080  22.588   1.795  1.00  4.330          H  
ATOM   1732 2HB  ASP A 116      -5.005  21.231   1.954  1.00  4.330          H  
ATOM   1733  N   ALA A 117      -5.273  24.659   4.170  1.00  2.450          N  
ATOM   1734  CA  ALA A 117      -5.886  25.883   4.647  1.00  2.930          C  
ATOM   1735  C   ALA A 117      -4.935  26.905   5.270  1.00  2.720          C  
ATOM   1736  O   ALA A 117      -5.394  27.970   5.658  1.00  2.780          O  
ATOM   1737  CB  ALA A 117      -6.941  25.530   5.677  1.00  3.910          C  
ATOM   1738  H   ALA A 117      -5.298  23.821   4.751  1.00  2.940          H  
ATOM   1739  HA  ALA A 117      -6.371  26.357   3.794  1.00  3.520          H  
ATOM   1740 1HB  ALA A 117      -7.442  26.414   5.999  1.00  4.690          H  
ATOM   1741 2HB  ALA A 117      -7.661  24.845   5.232  1.00  4.690          H  
ATOM   1742 3HB  ALA A 117      -6.464  25.053   6.529  1.00  4.690          H  
ATOM   1743  N   LYS A 118      -3.642  26.630   5.425  1.00  2.870          N  
ATOM   1744  CA  LYS A 118      -2.833  27.622   6.140  1.00  3.050          C  
ATOM   1745  C   LYS A 118      -1.516  27.986   5.473  1.00  2.970          C  
ATOM   1746  O   LYS A 118      -0.764  27.138   4.991  1.00  3.340          O  
ATOM   1747  CB  LYS A 118      -2.577  27.161   7.585  1.00  4.200          C  
ATOM   1748  CG  LYS A 118      -3.863  26.972   8.492  1.00  4.200          C  
ATOM   1749  CD  LYS A 118      -4.563  28.331   8.869  1.00  4.200          C  
ATOM   1750  CE  LYS A 118      -5.755  28.119   9.834  1.00  4.200          C  
ATOM   1751  NZ  LYS A 118      -6.462  29.424  10.201  1.00  4.200          N  
ATOM   1752  H   LYS A 118      -3.228  25.777   5.031  1.00  3.440          H  
ATOM   1753  HA  LYS A 118      -3.399  28.546   6.189  1.00  3.660          H  
ATOM   1754 1HB  LYS A 118      -2.047  26.207   7.565  1.00  5.040          H  
ATOM   1755 2HB  LYS A 118      -1.923  27.879   8.079  1.00  5.040          H  
ATOM   1756 1HG  LYS A 118      -4.579  26.332   7.987  1.00  5.040          H  
ATOM   1757 2HG  LYS A 118      -3.565  26.473   9.413  1.00  5.040          H  
ATOM   1758 1HD  LYS A 118      -3.841  28.996   9.339  1.00  5.040          H  
ATOM   1759 2HD  LYS A 118      -4.949  28.819   7.976  1.00  5.040          H  
ATOM   1760 1HE  LYS A 118      -6.478  27.449   9.365  1.00  5.040          H  
ATOM   1761 2HE  LYS A 118      -5.383  27.656  10.746  1.00  5.040          H  
ATOM   1762 1HZ  LYS A 118      -7.219  29.227  10.844  1.00  5.040          H  
ATOM   1763 2HZ  LYS A 118      -5.813  30.052  10.646  1.00  5.040          H  
ATOM   1764 3HZ  LYS A 118      -6.858  29.899   9.344  1.00  5.040          H  
ATOM   1765  N   GLY A 119      -1.184  29.274   5.564  1.00  3.050          N  
ATOM   1766  CA  GLY A 119       0.024  29.848   4.962  1.00  3.200          C  
ATOM   1767  C   GLY A 119       1.339  29.517   5.657  1.00  2.780          C  
ATOM   1768  O   GLY A 119       2.067  30.411   6.091  1.00  3.450          O  
ATOM   1769  H   GLY A 119      -1.850  29.885   6.018  1.00  3.660          H  
ATOM   1770 1HA  GLY A 119       0.085  29.503   3.949  1.00  3.840          H  
ATOM   1771 2HA  GLY A 119      -0.089  30.932   4.909  1.00  3.840          H  
ATOM   1772  N   ARG A 120       1.639  28.224   5.759  1.00  2.260          N  
ATOM   1773  CA  ARG A 120       2.860  27.771   6.416  1.00  2.500          C  
ATOM   1774  C   ARG A 120       3.658  26.758   5.590  1.00  1.970          C  
ATOM   1775  O   ARG A 120       4.582  26.117   6.104  1.00  2.510          O  
ATOM   1776  CB  ARG A 120       2.529  27.235   7.800  1.00  3.400          C  
ATOM   1777  CG  ARG A 120       1.631  26.017   7.864  1.00  3.400          C  
ATOM   1778  CD  ARG A 120       1.230  25.747   9.269  1.00  3.400          C  
ATOM   1779  NE  ARG A 120       0.413  24.565   9.381  1.00  3.400          N  
ATOM   1780  CZ  ARG A 120      -0.267  24.164  10.462  1.00  3.400          C  
ATOM   1781  NH1 ARG A 120      -0.282  24.865  11.582  1.00  3.400          N  
ATOM   1782  NH2 ARG A 120      -0.918  23.034  10.354  1.00  3.400          N  
ATOM   1783  H   ARG A 120       0.962  27.564   5.373  1.00  2.710          H  
ATOM   1784  HA  ARG A 120       3.497  28.642   6.563  1.00  3.000          H  
ATOM   1785 1HB  ARG A 120       3.455  26.980   8.314  1.00  4.080          H  
ATOM   1786 2HB  ARG A 120       2.046  28.022   8.378  1.00  4.080          H  
ATOM   1787 1HG  ARG A 120       0.729  26.188   7.274  1.00  4.080          H  
ATOM   1788 2HG  ARG A 120       2.159  25.142   7.481  1.00  4.080          H  
ATOM   1789 1HD  ARG A 120       2.122  25.609   9.880  1.00  4.080          H  
ATOM   1790 2HD  ARG A 120       0.657  26.597   9.639  1.00  4.080          H  
ATOM   1791  HE  ARG A 120       0.372  23.936   8.582  1.00  4.080          H  
ATOM   1792 1HH1 ARG A 120       0.229  25.733  11.646  1.00  4.080          H  
ATOM   1793 2HH1 ARG A 120      -0.804  24.532  12.380  1.00  4.080          H  
ATOM   1794 1HH2 ARG A 120      -0.842  22.539   9.456  1.00  4.080          H  
ATOM   1795 2HH2 ARG A 120      -1.452  22.661  11.124  1.00  4.080          H  
ATOM   1796  N   ASP A 121       3.304  26.630   4.308  1.00  1.520          N  
ATOM   1797  CA  ASP A 121       3.983  25.712   3.398  1.00  1.390          C  
ATOM   1798  C   ASP A 121       4.029  26.270   1.971  1.00  1.150          C  
ATOM   1799  O   ASP A 121       3.210  25.878   1.143  1.00  1.130          O  
ATOM   1800  CB  ASP A 121       3.302  24.330   3.408  1.00  2.000          C  
ATOM   1801  CG  ASP A 121       4.113  23.208   2.651  1.00  2.000          C  
ATOM   1802  OD1 ASP A 121       5.240  23.439   2.267  1.00  2.000          O  
ATOM   1803  OD2 ASP A 121       3.584  22.111   2.478  1.00  2.000          O  
ATOM   1804  H   ASP A 121       2.540  27.197   3.966  1.00  1.820          H  
ATOM   1805  HA  ASP A 121       4.983  25.569   3.735  1.00  1.670          H  
ATOM   1806 1HB  ASP A 121       3.157  24.015   4.445  1.00  2.400          H  
ATOM   1807 2HB  ASP A 121       2.312  24.411   2.953  1.00  2.400          H  
ATOM   1808  N   PRO A 122       4.870  27.306   1.719  1.00  1.440          N  
ATOM   1809  CA  PRO A 122       5.143  27.959   0.440  1.00  1.470          C  
ATOM   1810  C   PRO A 122       6.152  27.188  -0.402  1.00  1.190          C  
ATOM   1811  O   PRO A 122       7.312  27.595  -0.498  1.00  1.580          O  
ATOM   1812  CB  PRO A 122       5.701  29.320   0.875  1.00  2.210          C  
ATOM   1813  CG  PRO A 122       6.386  29.039   2.187  1.00  2.210          C  
ATOM   1814  CD  PRO A 122       5.515  28.014   2.863  1.00  2.210          C  
ATOM   1815  HA  PRO A 122       4.199  28.076  -0.117  1.00  1.760          H  
ATOM   1816 1HB  PRO A 122       6.388  29.705   0.105  1.00  2.650          H  
ATOM   1817 2HB  PRO A 122       4.887  30.053   0.959  1.00  2.650          H  
ATOM   1818 1HG  PRO A 122       7.393  28.652   2.023  1.00  2.650          H  
ATOM   1819 2HG  PRO A 122       6.495  29.966   2.769  1.00  2.650          H  
ATOM   1820 1HD  PRO A 122       6.127  27.367   3.461  1.00  2.650          H  
ATOM   1821 2HD  PRO A 122       4.781  28.558   3.462  1.00  2.650          H  
ATOM   1822  N   LYS A 123       5.750  26.031  -0.898  1.00  1.140          N  
ATOM   1823  CA  LYS A 123       5.898  24.784  -1.628  1.00  1.470          C  
ATOM   1824  C   LYS A 123       5.858  25.021  -3.142  1.00  1.410          C  
ATOM   1825  O   LYS A 123       5.632  26.194  -3.462  1.00  1.720          O  
ATOM   1826  CB  LYS A 123       4.724  23.918  -1.225  1.00  1.930          C  
ATOM   1827  CG  LYS A 123       4.759  22.527  -1.596  1.00  1.930          C  
ATOM   1828  CD  LYS A 123       3.476  21.890  -1.113  1.00  1.930          C  
ATOM   1829  CE  LYS A 123       3.683  20.495  -0.840  1.00  1.930          C  
ATOM   1830  NZ  LYS A 123       4.470  20.386   0.428  1.00  1.930          N  
ATOM   1831  H   LYS A 123       6.719  26.059  -1.174  1.00  1.370          H  
ATOM   1832  HA  LYS A 123       6.848  24.319  -1.360  1.00  1.760          H  
ATOM   1833 1HB  LYS A 123       4.631  23.959  -0.142  1.00  2.310          H  
ATOM   1834 2HB  LYS A 123       3.806  24.346  -1.632  1.00  2.310          H  
ATOM   1835 1HG  LYS A 123       4.838  22.432  -2.663  1.00  2.310          H  
ATOM   1836 2HG  LYS A 123       5.629  22.060  -1.145  1.00  2.310          H  
ATOM   1837 1HD  LYS A 123       3.140  22.382  -0.192  1.00  2.310          H  
ATOM   1838 2HD  LYS A 123       2.695  21.999  -1.859  1.00  2.310          H  
ATOM   1839 1HE  LYS A 123       2.732  19.994  -0.722  1.00  2.310          H  
ATOM   1840 2HE  LYS A 123       4.236  20.029  -1.652  1.00  2.310          H  
ATOM   1841 1HZ  LYS A 123       4.647  19.433   0.654  1.00  2.310          H  
ATOM   1842 2HZ  LYS A 123       5.351  20.863   0.353  1.00  2.310          H  
ATOM   1843 3HZ  LYS A 123       3.956  20.845   1.210  1.00  2.310          H  
ATOM   1844  N   ASN A 124       6.773  24.258  -3.786  1.00  1.180          N  
ATOM   1845  CA  ASN A 124       6.496  23.900  -5.183  1.00  1.300          C  
ATOM   1846  C   ASN A 124       6.813  22.431  -5.469  1.00  1.060          C  
ATOM   1847  O   ASN A 124       7.340  21.722  -4.603  1.00  1.010          O  
ATOM   1848  CB  ASN A 124       7.408  24.718  -6.109  1.00  1.770          C  
ATOM   1849  CG  ASN A 124       7.250  26.214  -6.075  1.00  1.770          C  
ATOM   1850  OD1 ASN A 124       6.313  26.802  -6.621  1.00  1.770          O  
ATOM   1851  ND2 ASN A 124       8.197  26.858  -5.422  1.00  1.770          N  
ATOM   1852  H   ASN A 124       7.719  24.611  -3.720  1.00  1.420          H  
ATOM   1853  HA  ASN A 124       5.452  24.065  -5.401  1.00  1.560          H  
ATOM   1854 1HB  ASN A 124       8.439  24.493  -5.864  1.00  2.130          H  
ATOM   1855 2HB  ASN A 124       7.255  24.396  -7.137  1.00  2.130          H  
ATOM   1856 1HD2 ASN A 124       8.163  27.856  -5.352  1.00  2.130          H  
ATOM   1857 2HD2 ASN A 124       8.942  26.351  -4.989  1.00  2.130          H  
ATOM   1858  N   TRP A 125       6.539  22.004  -6.702  1.00  0.990          N  
ATOM   1859  CA  TRP A 125       6.798  20.634  -7.137  1.00  0.820          C  
ATOM   1860  C   TRP A 125       6.897  20.471  -8.656  1.00  0.800          C  
ATOM   1861  O   TRP A 125       6.526  21.377  -9.401  1.00  0.930          O  
ATOM   1862  CB  TRP A 125       5.708  19.711  -6.602  1.00  1.220          C  
ATOM   1863  CG  TRP A 125       4.343  19.998  -7.037  1.00  1.220          C  
ATOM   1864  CD1 TRP A 125       3.723  19.482  -8.113  1.00  1.220          C  
ATOM   1865  CD2 TRP A 125       3.379  20.845  -6.388  1.00  1.220          C  
ATOM   1866  NE1 TRP A 125       2.452  19.951  -8.189  1.00  1.220          N  
ATOM   1867  CE2 TRP A 125       2.224  20.792  -7.147  1.00  1.220          C  
ATOM   1868  CE3 TRP A 125       3.401  21.614  -5.244  1.00  1.220          C  
ATOM   1869  CZ2 TRP A 125       1.092  21.503  -6.811  1.00  1.220          C  
ATOM   1870  CZ3 TRP A 125       2.282  22.321  -4.898  1.00  1.220          C  
ATOM   1871  CH2 TRP A 125       1.149  22.276  -5.668  1.00  1.220          C  
ATOM   1872  H   TRP A 125       6.072  22.656  -7.340  1.00  1.190          H  
ATOM   1873  HA  TRP A 125       7.748  20.323  -6.709  1.00  0.980          H  
ATOM   1874 1HB  TRP A 125       5.920  18.688  -6.883  1.00  1.460          H  
ATOM   1875 2HB  TRP A 125       5.724  19.778  -5.533  1.00  1.460          H  
ATOM   1876  HD1 TRP A 125       4.183  18.792  -8.816  1.00  1.460          H  
ATOM   1877  HE1 TRP A 125       1.770  19.727  -8.904  1.00  1.460          H  
ATOM   1878  HE3 TRP A 125       4.287  21.652  -4.639  1.00  1.460          H  
ATOM   1879  HZ2 TRP A 125       0.181  21.464  -7.413  1.00  1.460          H  
ATOM   1880  HZ3 TRP A 125       2.322  22.921  -3.997  1.00  1.460          H  
ATOM   1881  HH2 TRP A 125       0.273  22.853  -5.365  1.00  1.460          H  
ATOM   1882  N   THR A 126       7.379  19.280  -9.082  1.00  0.700          N  
ATOM   1883  CA  THR A 126       7.500  18.832 -10.494  1.00  0.700          C  
ATOM   1884  C   THR A 126       6.766  17.480 -10.713  1.00  0.640          C  
ATOM   1885  O   THR A 126       6.751  16.610  -9.829  1.00  0.630          O  
ATOM   1886  CB  THR A 126       8.989  18.710 -10.929  1.00  0.980          C  
ATOM   1887  OG1 THR A 126       9.637  19.978 -10.775  1.00  0.980          O  
ATOM   1888  CG2 THR A 126       9.099  18.293 -12.414  1.00  0.980          C  
ATOM   1889  H   THR A 126       7.680  18.641  -8.343  1.00  0.840          H  
ATOM   1890  HA  THR A 126       7.021  19.571 -11.132  1.00  0.840          H  
ATOM   1891  HB  THR A 126       9.493  17.978 -10.316  1.00  1.180          H  
ATOM   1892  HG1 THR A 126       9.725  20.168  -9.834  1.00  1.180          H  
ATOM   1893 1HG2 THR A 126      10.149  18.230 -12.687  1.00  1.180          H  
ATOM   1894 2HG2 THR A 126       8.638  17.334 -12.581  1.00  1.180          H  
ATOM   1895 3HG2 THR A 126       8.618  19.025 -13.034  1.00  1.180          H  
ATOM   1896  N   LEU A 127       6.103  17.303 -11.877  1.00  0.620          N  
ATOM   1897  CA  LEU A 127       5.356  16.060 -12.128  1.00  0.590          C  
ATOM   1898  C   LEU A 127       5.814  15.225 -13.329  1.00  0.550          C  
ATOM   1899  O   LEU A 127       6.013  15.767 -14.425  1.00  0.550          O  
ATOM   1900  CB  LEU A 127       3.906  16.427 -12.388  1.00  0.840          C  
ATOM   1901  CG  LEU A 127       3.182  17.198 -11.337  1.00  0.840          C  
ATOM   1902  CD1 LEU A 127       1.838  17.548 -11.873  1.00  0.840          C  
ATOM   1903  CD2 LEU A 127       3.059  16.381 -10.082  1.00  0.840          C  
ATOM   1904  H   LEU A 127       6.138  18.008 -12.623  1.00  0.740          H  
ATOM   1905  HA  LEU A 127       5.442  15.419 -11.253  1.00  0.710          H  
ATOM   1906 1HB  LEU A 127       3.870  17.014 -13.301  1.00  1.010          H  
ATOM   1907 2HB  LEU A 127       3.364  15.508 -12.546  1.00  1.010          H  
ATOM   1908  HG  LEU A 127       3.716  18.122 -11.119  1.00  1.010          H  
ATOM   1909 1HD1 LEU A 127       1.314  18.098 -11.126  1.00  1.010          H  
ATOM   1910 2HD1 LEU A 127       1.933  18.144 -12.769  1.00  1.010          H  
ATOM   1911 3HD1 LEU A 127       1.290  16.651 -12.107  1.00  1.010          H  
ATOM   1912 1HD2 LEU A 127       2.523  16.955  -9.338  1.00  1.010          H  
ATOM   1913 2HD2 LEU A 127       2.519  15.471 -10.297  1.00  1.010          H  
ATOM   1914 3HD2 LEU A 127       4.039  16.136  -9.699  1.00  1.010          H  
ATOM   1915  N   TYR A 128       5.868  13.888 -13.143  1.00  0.520          N  
ATOM   1916  CA  TYR A 128       6.221  12.933 -14.221  1.00  0.490          C  
ATOM   1917  C   TYR A 128       5.311  11.689 -14.288  1.00  0.500          C  
ATOM   1918  O   TYR A 128       4.731  11.276 -13.280  1.00  0.480          O  
ATOM   1919  CB  TYR A 128       7.643  12.407 -14.034  1.00  0.700          C  
ATOM   1920  CG  TYR A 128       8.731  13.402 -13.969  1.00  0.700          C  
ATOM   1921  CD1 TYR A 128       9.013  14.022 -12.762  1.00  0.700          C  
ATOM   1922  CD2 TYR A 128       9.485  13.671 -15.080  1.00  0.700          C  
ATOM   1923  CE1 TYR A 128      10.036  14.925 -12.686  1.00  0.700          C  
ATOM   1924  CE2 TYR A 128      10.506  14.578 -15.012  1.00  0.700          C  
ATOM   1925  CZ  TYR A 128      10.783  15.210 -13.822  1.00  0.700          C  
ATOM   1926  OH  TYR A 128      11.812  16.120 -13.753  1.00  0.700          O  
ATOM   1927  H   TYR A 128       5.703  13.543 -12.187  1.00  0.620          H  
ATOM   1928  HA  TYR A 128       6.130  13.437 -15.175  1.00  0.590          H  
ATOM   1929 1HB  TYR A 128       7.693  11.820 -13.159  1.00  0.840          H  
ATOM   1930 2HB  TYR A 128       7.855  11.755 -14.869  1.00  0.840          H  
ATOM   1931  HD1 TYR A 128       8.421  13.792 -11.872  1.00  0.840          H  
ATOM   1932  HD2 TYR A 128       9.275  13.165 -16.014  1.00  0.840          H  
ATOM   1933  HE1 TYR A 128      10.259  15.419 -11.739  1.00  0.840          H  
ATOM   1934  HE2 TYR A 128      11.104  14.796 -15.899  1.00  0.840          H  
ATOM   1935  HH  TYR A 128      11.885  16.457 -12.853  1.00  0.840          H  
ATOM   1936  N   GLY A 129       5.253  11.040 -15.462  1.00  0.560          N  
ATOM   1937  CA  GLY A 129       4.550   9.751 -15.598  1.00  0.640          C  
ATOM   1938  C   GLY A 129       5.394   8.718 -16.375  1.00  0.590          C  
ATOM   1939  O   GLY A 129       6.180   9.085 -17.258  1.00  0.610          O  
ATOM   1940  H   GLY A 129       5.713  11.459 -16.276  1.00  0.670          H  
ATOM   1941 1HA  GLY A 129       4.291   9.357 -14.619  1.00  0.770          H  
ATOM   1942 2HA  GLY A 129       3.609   9.913 -16.124  1.00  0.770          H  
ATOM   1943  N   SER A 130       5.191   7.422 -16.085  1.00  0.550          N  
ATOM   1944  CA  SER A 130       5.921   6.343 -16.774  1.00  0.570          C  
ATOM   1945  C   SER A 130       5.189   4.999 -16.867  1.00  0.560          C  
ATOM   1946  O   SER A 130       4.440   4.603 -15.969  1.00  0.540          O  
ATOM   1947  CB  SER A 130       7.216   6.048 -16.078  1.00  0.790          C  
ATOM   1948  OG  SER A 130       7.896   5.049 -16.765  1.00  0.790          O  
ATOM   1949  H   SER A 130       4.586   7.191 -15.294  1.00  0.660          H  
ATOM   1950  HA  SER A 130       6.136   6.683 -17.789  1.00  0.680          H  
ATOM   1951 1HB  SER A 130       7.820   6.920 -16.028  1.00  0.950          H  
ATOM   1952 2HB  SER A 130       7.017   5.728 -15.060  1.00  0.950          H  
ATOM   1953  HG  SER A 130       8.437   5.549 -17.458  1.00  0.950          H  
ATOM   1954  N   LEU A 131       5.421   4.257 -17.949  1.00  0.640          N  
ATOM   1955  CA  LEU A 131       4.883   2.898 -18.073  1.00  0.700          C  
ATOM   1956  C   LEU A 131       5.799   1.825 -17.473  1.00  0.760          C  
ATOM   1957  O   LEU A 131       5.448   0.646 -17.480  1.00  0.980          O  
ATOM   1958  CB  LEU A 131       4.563   2.575 -19.544  1.00  0.960          C  
ATOM   1959  CG  LEU A 131       3.372   3.362 -20.182  1.00  0.960          C  
ATOM   1960  CD1 LEU A 131       3.329   3.132 -21.677  1.00  0.960          C  
ATOM   1961  CD2 LEU A 131       2.033   2.821 -19.587  1.00  0.960          C  
ATOM   1962  H   LEU A 131       6.028   4.624 -18.674  1.00  0.770          H  
ATOM   1963  HA  LEU A 131       3.957   2.856 -17.513  1.00  0.840          H  
ATOM   1964 1HB  LEU A 131       5.453   2.772 -20.140  1.00  1.150          H  
ATOM   1965 2HB  LEU A 131       4.335   1.512 -19.617  1.00  1.150          H  
ATOM   1966  HG  LEU A 131       3.481   4.429 -19.978  1.00  1.150          H  
ATOM   1967 1HD1 LEU A 131       2.485   3.676 -22.102  1.00  1.150          H  
ATOM   1968 2HD1 LEU A 131       4.254   3.491 -22.128  1.00  1.150          H  
ATOM   1969 3HD1 LEU A 131       3.215   2.068 -21.881  1.00  1.150          H  
ATOM   1970 1HD2 LEU A 131       1.196   3.358 -20.028  1.00  1.150          H  
ATOM   1971 2HD2 LEU A 131       1.940   1.760 -19.814  1.00  1.150          H  
ATOM   1972 3HD2 LEU A 131       2.006   2.941 -18.537  1.00  1.150          H  
ATOM   1973  N   ASP A 132       6.978   2.205 -16.962  1.00  0.750          N  
ATOM   1974  CA  ASP A 132       7.839   1.181 -16.367  1.00  0.830          C  
ATOM   1975  C   ASP A 132       8.570   1.611 -15.085  1.00  0.810          C  
ATOM   1976  O   ASP A 132       9.261   0.802 -14.462  1.00  0.980          O  
ATOM   1977  CB  ASP A 132       8.843   0.709 -17.418  1.00  1.130          C  
ATOM   1978  CG  ASP A 132       9.778   1.828 -17.897  1.00  1.130          C  
ATOM   1979  OD1 ASP A 132       9.970   2.802 -17.158  1.00  1.130          O  
ATOM   1980  OD2 ASP A 132      10.291   1.725 -18.993  1.00  1.130          O  
ATOM   1981  H   ASP A 132       7.274   3.178 -16.997  1.00  0.900          H  
ATOM   1982  HA  ASP A 132       7.215   0.329 -16.108  1.00  1.000          H  
ATOM   1983 1HB  ASP A 132       9.447  -0.097 -17.000  1.00  1.360          H  
ATOM   1984 2HB  ASP A 132       8.303   0.303 -18.276  1.00  1.360          H  
ATOM   1985  N   GLY A 133       8.364   2.851 -14.641  1.00  0.890          N  
ATOM   1986  CA  GLY A 133       8.935   3.349 -13.391  1.00  0.910          C  
ATOM   1987  C   GLY A 133      10.380   3.845 -13.510  1.00  0.750          C  
ATOM   1988  O   GLY A 133      10.959   4.339 -12.529  1.00  0.780          O  
ATOM   1989  H   GLY A 133       7.841   3.498 -15.218  1.00  1.070          H  
ATOM   1990 1HA  GLY A 133       8.305   4.153 -13.028  1.00  1.090          H  
ATOM   1991 2HA  GLY A 133       8.886   2.560 -12.643  1.00  1.090          H  
ATOM   1992  N   THR A 134      10.947   3.730 -14.708  1.00  0.920          N  
ATOM   1993  CA  THR A 134      12.318   4.121 -15.011  1.00  0.950          C  
ATOM   1994  C   THR A 134      12.348   5.252 -16.025  1.00  0.840          C  
ATOM   1995  O   THR A 134      13.047   6.256 -15.845  1.00  0.940          O  
ATOM   1996  CB  THR A 134      13.128   2.923 -15.562  1.00  1.320          C  
ATOM   1997  OG1 THR A 134      13.161   1.873 -14.587  1.00  1.320          O  
ATOM   1998  CG2 THR A 134      14.556   3.347 -15.896  1.00  1.320          C  
ATOM   1999  H   THR A 134      10.395   3.319 -15.469  1.00  1.100          H  
ATOM   2000  HA  THR A 134      12.791   4.474 -14.095  1.00  1.140          H  
ATOM   2001  HB  THR A 134      12.644   2.547 -16.467  1.00  1.580          H  
ATOM   2002  HG1 THR A 134      12.277   1.490 -14.506  1.00  1.580          H  
ATOM   2003 1HG2 THR A 134      15.103   2.489 -16.278  1.00  1.580          H  
ATOM   2004 2HG2 THR A 134      14.552   4.133 -16.652  1.00  1.580          H  
ATOM   2005 3HG2 THR A 134      15.043   3.717 -14.994  1.00  1.580          H  
ATOM   2006  N   ASN A 135      11.617   5.069 -17.118  1.00  0.910          N  
ATOM   2007  CA  ASN A 135      11.580   6.049 -18.184  1.00  1.070          C  
ATOM   2008  C   ASN A 135      10.464   7.061 -17.947  1.00  0.940          C  
ATOM   2009  O   ASN A 135       9.307   6.844 -18.331  1.00  1.000          O  
ATOM   2010  CB  ASN A 135      11.442   5.340 -19.511  1.00  1.430          C  
ATOM   2011  CG  ASN A 135      12.696   4.571 -19.861  1.00  1.430          C  
ATOM   2012  OD1 ASN A 135      13.771   5.162 -20.050  1.00  1.430          O  
ATOM   2013  ND2 ASN A 135      12.588   3.268 -19.924  1.00  1.430          N  
ATOM   2014  H   ASN A 135      11.063   4.212 -17.209  1.00  1.090          H  
ATOM   2015  HA  ASN A 135      12.519   6.599 -18.185  1.00  1.280          H  
ATOM   2016 1HB  ASN A 135      10.604   4.637 -19.460  1.00  1.720          H  
ATOM   2017 2HB  ASN A 135      11.227   6.061 -20.297  1.00  1.720          H  
ATOM   2018 1HD2 ASN A 135      13.384   2.708 -20.142  1.00  1.720          H  
ATOM   2019 2HD2 ASN A 135      11.692   2.808 -19.728  1.00  1.720          H  
ATOM   2020  N   TRP A 136      10.814   8.122 -17.227  1.00  0.840          N  
ATOM   2021  CA  TRP A 136       9.869   9.151 -16.814  1.00  0.740          C  
ATOM   2022  C   TRP A 136       9.760  10.300 -17.805  1.00  0.800          C  
ATOM   2023  O   TRP A 136      10.770  10.869 -18.221  1.00  0.940          O  
ATOM   2024  CB  TRP A 136      10.305   9.673 -15.451  1.00  1.080          C  
ATOM   2025  CG  TRP A 136      10.131   8.648 -14.403  1.00  1.080          C  
ATOM   2026  CD1 TRP A 136      11.080   7.824 -13.904  1.00  1.080          C  
ATOM   2027  CD2 TRP A 136       8.924   8.306 -13.732  1.00  1.080          C  
ATOM   2028  NE1 TRP A 136      10.533   6.996 -12.976  1.00  1.080          N  
ATOM   2029  CE2 TRP A 136       9.223   7.282 -12.852  1.00  1.080          C  
ATOM   2030  CE3 TRP A 136       7.645   8.765 -13.808  1.00  1.080          C  
ATOM   2031  CZ2 TRP A 136       8.270   6.719 -12.050  1.00  1.080          C  
ATOM   2032  CZ3 TRP A 136       6.703   8.198 -13.018  1.00  1.080          C  
ATOM   2033  CH2 TRP A 136       7.002   7.212 -12.161  1.00  1.080          C  
ATOM   2034  H   TRP A 136      11.785   8.197 -16.945  1.00  1.010          H  
ATOM   2035  HA  TRP A 136       8.885   8.708 -16.722  1.00  0.890          H  
ATOM   2036 1HB  TRP A 136      11.354   9.962 -15.485  1.00  1.290          H  
ATOM   2037 2HB  TRP A 136       9.736  10.546 -15.191  1.00  1.290          H  
ATOM   2038  HD1 TRP A 136      12.122   7.810 -14.213  1.00  1.290          H  
ATOM   2039  HE1 TRP A 136      11.018   6.235 -12.464  1.00  1.290          H  
ATOM   2040  HE3 TRP A 136       7.391   9.552 -14.490  1.00  1.290          H  
ATOM   2041  HZ2 TRP A 136       8.501   5.916 -11.349  1.00  1.290          H  
ATOM   2042  HZ3 TRP A 136       5.702   8.567 -13.087  1.00  1.290          H  
ATOM   2043  HH2 TRP A 136       6.218   6.815 -11.549  1.00  1.290          H  
ATOM   2044  N   THR A 137       8.525  10.677 -18.118  1.00  0.720          N  
ATOM   2045  CA  THR A 137       8.241  11.807 -18.992  1.00  0.790          C  
ATOM   2046  C   THR A 137       7.515  12.870 -18.198  1.00  0.690          C  
ATOM   2047  O   THR A 137       6.520  12.585 -17.527  1.00  0.670          O  
ATOM   2048  CB  THR A 137       7.386  11.372 -20.211  1.00  1.080          C  
ATOM   2049  OG1 THR A 137       8.112  10.411 -20.988  1.00  1.080          O  
ATOM   2050  CG2 THR A 137       7.030  12.565 -21.093  1.00  1.080          C  
ATOM   2051  H   THR A 137       7.737  10.127 -17.765  1.00  0.860          H  
ATOM   2052  HA  THR A 137       9.179  12.226 -19.353  1.00  0.950          H  
ATOM   2053  HB  THR A 137       6.465  10.908 -19.851  1.00  1.290          H  
ATOM   2054  HG1 THR A 137       8.201   9.599 -20.481  1.00  1.290          H  
ATOM   2055 1HG2 THR A 137       6.431  12.220 -21.934  1.00  1.290          H  
ATOM   2056 2HG2 THR A 137       6.456  13.292 -20.527  1.00  1.290          H  
ATOM   2057 3HG2 THR A 137       7.940  13.029 -21.463  1.00  1.290          H  
ATOM   2058  N   ALA A 138       8.019  14.098 -18.223  1.00  0.690          N  
ATOM   2059  CA  ALA A 138       7.361  15.141 -17.453  1.00  0.670          C  
ATOM   2060  C   ALA A 138       5.958  15.339 -17.960  1.00  0.780          C  
ATOM   2061  O   ALA A 138       5.719  15.285 -19.172  1.00  0.930          O  
ATOM   2062  CB  ALA A 138       8.126  16.450 -17.505  1.00  0.950          C  
ATOM   2063  H   ALA A 138       8.839  14.302 -18.781  1.00  0.830          H  
ATOM   2064  HA  ALA A 138       7.305  14.826 -16.416  1.00  0.800          H  
ATOM   2065 1HB  ALA A 138       7.599  17.195 -16.896  1.00  1.140          H  
ATOM   2066 2HB  ALA A 138       9.128  16.307 -17.110  1.00  1.140          H  
ATOM   2067 3HB  ALA A 138       8.185  16.796 -18.532  1.00  1.140          H  
ATOM   2068  N   VAL A 139       5.035  15.606 -17.055  1.00  0.810          N  
ATOM   2069  CA  VAL A 139       3.680  15.918 -17.468  1.00  1.110          C  
ATOM   2070  C   VAL A 139       3.416  17.400 -17.206  1.00  1.300          C  
ATOM   2071  O   VAL A 139       2.571  17.998 -17.856  1.00  1.900          O  
ATOM   2072  CB  VAL A 139       2.639  14.980 -16.811  1.00  1.430          C  
ATOM   2073  CG1 VAL A 139       2.933  13.535 -17.231  1.00  1.430          C  
ATOM   2074  CG2 VAL A 139       2.666  15.084 -15.320  1.00  1.430          C  
ATOM   2075  H   VAL A 139       5.322  15.603 -16.078  1.00  0.970          H  
ATOM   2076  HA  VAL A 139       3.599  15.756 -18.545  1.00  1.330          H  
ATOM   2077  HB  VAL A 139       1.646  15.243 -17.176  1.00  1.720          H  
ATOM   2078 1HG1 VAL A 139       2.197  12.872 -16.790  1.00  1.720          H  
ATOM   2079 2HG1 VAL A 139       2.889  13.459 -18.321  1.00  1.720          H  
ATOM   2080 3HG1 VAL A 139       3.925  13.250 -16.890  1.00  1.720          H  
ATOM   2081 1HG2 VAL A 139       1.928  14.411 -14.915  1.00  1.720          H  
ATOM   2082 2HG2 VAL A 139       3.636  14.802 -14.966  1.00  1.720          H  
ATOM   2083 3HG2 VAL A 139       2.436  16.101 -15.012  1.00  1.720          H  
ATOM   2084  N   ASP A 140       4.171  17.985 -16.265  1.00  1.240          N  
ATOM   2085  CA  ASP A 140       4.108  19.422 -15.975  1.00  1.450          C  
ATOM   2086  C   ASP A 140       5.370  19.792 -15.206  1.00  1.110          C  
ATOM   2087  O   ASP A 140       6.121  18.901 -14.789  1.00  1.470          O  
ATOM   2088  CB  ASP A 140       2.834  19.809 -15.193  1.00  1.950          C  
ATOM   2089  CG  ASP A 140       2.402  21.322 -15.370  1.00  1.950          C  
ATOM   2090  OD1 ASP A 140       3.260  22.146 -15.615  1.00  1.950          O  
ATOM   2091  OD2 ASP A 140       1.225  21.613 -15.362  1.00  1.950          O  
ATOM   2092  H   ASP A 140       4.838  17.409 -15.752  1.00  1.490          H  
ATOM   2093  HA  ASP A 140       4.112  19.976 -16.914  1.00  1.740          H  
ATOM   2094 1HB  ASP A 140       2.005  19.170 -15.501  1.00  2.340          H  
ATOM   2095 2HB  ASP A 140       3.011  19.633 -14.136  1.00  2.340          H  
ATOM   2096  N   THR A 141       5.564  21.073 -14.912  1.00  1.090          N  
ATOM   2097  CA  THR A 141       6.763  21.440 -14.176  1.00  1.080          C  
ATOM   2098  C   THR A 141       6.549  22.267 -12.932  1.00  1.260          C  
ATOM   2099  O   THR A 141       6.185  21.747 -11.890  1.00  1.530          O  
ATOM   2100  CB  THR A 141       7.767  22.196 -15.070  1.00  1.520          C  
ATOM   2101  OG1 THR A 141       7.142  23.374 -15.619  1.00  1.520          O  
ATOM   2102  CG2 THR A 141       8.225  21.285 -16.207  1.00  1.520          C  
ATOM   2103  H   THR A 141       4.893  21.771 -15.243  1.00  1.310          H  
ATOM   2104  HA  THR A 141       7.247  20.527 -13.855  1.00  1.300          H  
ATOM   2105  HB  THR A 141       8.636  22.486 -14.476  1.00  1.820          H  
ATOM   2106  HG1 THR A 141       7.805  23.903 -16.086  1.00  1.820          H  
ATOM   2107 1HG2 THR A 141       8.941  21.816 -16.832  1.00  1.820          H  
ATOM   2108 2HG2 THR A 141       8.696  20.394 -15.788  1.00  1.820          H  
ATOM   2109 3HG2 THR A 141       7.374  20.989 -16.813  1.00  1.820          H  
ATOM   2110  N   ARG A 142       6.751  23.571 -13.047  1.00  1.700          N  
ATOM   2111  CA  ARG A 142       6.828  24.435 -11.866  1.00  2.190          C  
ATOM   2112  C   ARG A 142       5.523  24.916 -11.250  1.00  2.320          C  
ATOM   2113  O   ARG A 142       5.139  26.073 -11.425  1.00  2.690          O  
ATOM   2114  CB  ARG A 142       7.684  25.650 -12.181  1.00  2.870          C  
ATOM   2115  CG  ARG A 142       9.144  25.329 -12.465  1.00  2.870          C  
ATOM   2116  CD  ARG A 142       9.935  26.543 -12.756  1.00  2.870          C  
ATOM   2117  NE  ARG A 142      11.333  26.219 -13.027  1.00  2.870          N  
ATOM   2118  CZ  ARG A 142      12.306  27.117 -13.296  1.00  2.870          C  
ATOM   2119  NH1 ARG A 142      12.036  28.407 -13.333  1.00  2.870          N  
ATOM   2120  NH2 ARG A 142      13.541  26.693 -13.522  1.00  2.870          N  
ATOM   2121  H   ARG A 142       6.929  23.934 -13.978  1.00  2.040          H  
ATOM   2122  HA  ARG A 142       7.346  23.863 -11.093  1.00  2.630          H  
ATOM   2123 1HB  ARG A 142       7.279  26.166 -13.049  1.00  3.440          H  
ATOM   2124 2HB  ARG A 142       7.655  26.345 -11.340  1.00  3.440          H  
ATOM   2125 1HG  ARG A 142       9.580  24.832 -11.600  1.00  3.440          H  
ATOM   2126 2HG  ARG A 142       9.210  24.672 -13.330  1.00  3.440          H  
ATOM   2127 1HD  ARG A 142       9.519  27.041 -13.632  1.00  3.440          H  
ATOM   2128 2HD  ARG A 142       9.894  27.211 -11.896  1.00  3.440          H  
ATOM   2129  HE  ARG A 142      11.595  25.241 -13.008  1.00  3.440          H  
ATOM   2130 1HH1 ARG A 142      11.099  28.736 -13.162  1.00  3.440          H  
ATOM   2131 2HH1 ARG A 142      12.770  29.073 -13.534  1.00  3.440          H  
ATOM   2132 1HH2 ARG A 142      13.749  25.704 -13.493  1.00  3.440          H  
ATOM   2133 2HH2 ARG A 142      14.277  27.355 -13.722  1.00  3.440          H  
ATOM   2134  N   GLU A 143       4.837  24.022 -10.543  1.00  2.570          N  
ATOM   2135  CA  GLU A 143       3.573  24.391  -9.887  1.00  3.050          C  
ATOM   2136  C   GLU A 143       3.843  24.576  -8.396  1.00  3.110          C  
ATOM   2137  O   GLU A 143       4.804  24.011  -7.873  1.00  3.540          O  
ATOM   2138  CB  GLU A 143       2.471  23.367 -10.138  1.00  4.080          C  
ATOM   2139  CG  GLU A 143       1.043  23.779  -9.614  1.00  4.080          C  
ATOM   2140  CD  GLU A 143       0.478  25.000 -10.271  1.00  4.080          C  
ATOM   2141  OE1 GLU A 143       0.915  25.343 -11.346  1.00  4.080          O  
ATOM   2142  OE2 GLU A 143      -0.399  25.600  -9.684  1.00  4.080          O  
ATOM   2143  H   GLU A 143       5.249  23.073 -10.446  1.00  3.080          H  
ATOM   2144  HA  GLU A 143       3.234  25.347 -10.289  1.00  3.660          H  
ATOM   2145 1HB  GLU A 143       2.403  23.153 -11.205  1.00  4.890          H  
ATOM   2146 2HB  GLU A 143       2.762  22.455  -9.636  1.00  4.890          H  
ATOM   2147 1HG  GLU A 143       0.349  22.988  -9.816  1.00  4.890          H  
ATOM   2148 2HG  GLU A 143       1.043  23.905  -8.543  1.00  4.890          H  
ATOM   2149  N   GLY A 144       3.000  25.335  -7.698  1.00  3.220          N  
ATOM   2150  CA  GLY A 144       3.184  25.527  -6.265  1.00  3.500          C  
ATOM   2151  C   GLY A 144       1.978  26.151  -5.607  1.00  3.050          C  
ATOM   2152  O   GLY A 144       0.883  26.138  -6.167  1.00  3.100          O  
ATOM   2153  H   GLY A 144       2.213  25.777  -8.164  1.00  3.860          H  
ATOM   2154 1HA  GLY A 144       3.387  24.578  -5.803  1.00  4.200          H  
ATOM   2155 2HA  GLY A 144       4.047  26.154  -6.087  1.00  4.200          H  
ATOM   2156  N   GLU A 145       2.162  26.658  -4.388  1.00  3.210          N  
ATOM   2157  CA  GLU A 145       1.019  27.225  -3.662  1.00  3.370          C  
ATOM   2158  C   GLU A 145       1.246  28.652  -3.165  1.00  3.020          C  
ATOM   2159  O   GLU A 145       2.341  29.040  -2.757  1.00  3.270          O  
ATOM   2160  CB  GLU A 145       0.579  26.292  -2.505  1.00  4.650          C  
ATOM   2161  CG  GLU A 145       0.004  24.934  -3.010  1.00  4.650          C  
ATOM   2162  CD  GLU A 145      -0.561  23.939  -1.952  1.00  4.650          C  
ATOM   2163  OE1 GLU A 145      -0.308  24.065  -0.773  1.00  4.650          O  
ATOM   2164  OE2 GLU A 145      -1.272  23.061  -2.380  1.00  4.650          O  
ATOM   2165  H   GLU A 145       3.113  26.647  -3.991  1.00  3.850          H  
ATOM   2166  HA  GLU A 145       0.178  27.274  -4.354  1.00  4.040          H  
ATOM   2167 1HB  GLU A 145       1.435  26.083  -1.853  1.00  5.580          H  
ATOM   2168 2HB  GLU A 145      -0.178  26.788  -1.900  1.00  5.580          H  
ATOM   2169 1HG  GLU A 145      -0.783  25.150  -3.733  1.00  5.580          H  
ATOM   2170 2HG  GLU A 145       0.792  24.444  -3.540  1.00  5.580          H  
ATOM   2171  N   ASP A 146       0.157  29.420  -3.180  1.00  3.000          N  
ATOM   2172  CA  ASP A 146       0.071  30.796  -2.737  1.00  3.330          C  
ATOM   2173  C   ASP A 146      -1.019  30.981  -1.690  1.00  3.310          C  
ATOM   2174  O   ASP A 146      -1.371  32.104  -1.318  1.00  3.520          O  
ATOM   2175  CB  ASP A 146      -0.227  31.606  -3.979  1.00  4.530          C  
ATOM   2176  CG  ASP A 146      -1.507  31.044  -4.627  1.00  4.530          C  
ATOM   2177  OD1 ASP A 146      -2.096  30.094  -4.037  1.00  4.530          O  
ATOM   2178  OD2 ASP A 146      -1.849  31.474  -5.707  1.00  4.530          O  
ATOM   2179  H   ASP A 146      -0.715  29.064  -3.579  1.00  3.600          H  
ATOM   2180  HA  ASP A 146       1.028  31.091  -2.306  1.00  4.000          H  
ATOM   2181 1HB  ASP A 146      -0.377  32.655  -3.720  1.00  5.440          H  
ATOM   2182 2HB  ASP A 146       0.605  31.538  -4.682  1.00  5.440          H  
ATOM   2183  N   PHE A 147      -1.516  29.847  -1.219  1.00  3.230          N  
ATOM   2184  CA  PHE A 147      -2.536  29.703  -0.198  1.00  3.290          C  
ATOM   2185  C   PHE A 147      -3.877  30.330  -0.534  1.00  3.100          C  
ATOM   2186  O   PHE A 147      -4.640  30.681   0.375  1.00  3.200          O  
ATOM   2187  CB  PHE A 147      -2.032  30.306   1.095  1.00  4.580          C  
ATOM   2188  CG  PHE A 147      -0.666  29.890   1.340  1.00  4.580          C  
ATOM   2189  CD1 PHE A 147       0.339  30.839   1.355  1.00  4.580          C  
ATOM   2190  CD2 PHE A 147      -0.341  28.558   1.490  1.00  4.580          C  
ATOM   2191  CE1 PHE A 147       1.626  30.477   1.541  1.00  4.580          C  
ATOM   2192  CE2 PHE A 147       0.954  28.199   1.672  1.00  4.580          C  
ATOM   2193  CZ  PHE A 147       1.931  29.168   1.702  1.00  4.580          C  
ATOM   2194  H   PHE A 147      -1.115  29.010  -1.611  1.00  3.880          H  
ATOM   2195  HA  PHE A 147      -2.702  28.636  -0.044  1.00  3.950          H  
ATOM   2196 1HB  PHE A 147      -2.072  31.394   1.048  1.00  5.500          H  
ATOM   2197 2HB  PHE A 147      -2.652  29.977   1.930  1.00  5.500          H  
ATOM   2198  HD1 PHE A 147       0.077  31.889   1.210  1.00  5.500          H  
ATOM   2199  HD2 PHE A 147      -1.117  27.792   1.467  1.00  5.500          H  
ATOM   2200  HE1 PHE A 147       2.413  31.231   1.555  1.00  5.500          H  
ATOM   2201  HE2 PHE A 147       1.206  27.147   1.790  1.00  5.500          H  
ATOM   2202  HZ  PHE A 147       2.936  28.900   1.846  1.00  5.500          H  
ATOM   2203  N   LYS A 148      -4.232  30.430  -1.814  1.00  3.240          N  
ATOM   2204  CA  LYS A 148      -5.537  30.997  -2.128  1.00  3.290          C  
ATOM   2205  C   LYS A 148      -6.646  29.968  -1.910  1.00  3.250          C  
ATOM   2206  O   LYS A 148      -7.203  29.401  -2.853  1.00  3.840          O  
ATOM   2207  CB  LYS A 148      -5.548  31.556  -3.543  1.00  4.590          C  
ATOM   2208  CG  LYS A 148      -4.632  32.751  -3.708  1.00  4.590          C  
ATOM   2209  CD  LYS A 148      -4.608  33.240  -5.132  1.00  4.590          C  
ATOM   2210  CE  LYS A 148      -3.633  34.387  -5.305  1.00  4.590          C  
ATOM   2211  NZ  LYS A 148      -3.522  34.798  -6.723  1.00  4.590          N  
ATOM   2212  H   LYS A 148      -3.599  30.133  -2.579  1.00  3.890          H  
ATOM   2213  HA  LYS A 148      -5.720  31.827  -1.447  1.00  3.950          H  
ATOM   2214 1HB  LYS A 148      -5.215  30.784  -4.242  1.00  5.500          H  
ATOM   2215 2HB  LYS A 148      -6.559  31.848  -3.820  1.00  5.500          H  
ATOM   2216 1HG  LYS A 148      -4.974  33.555  -3.061  1.00  5.500          H  
ATOM   2217 2HG  LYS A 148      -3.624  32.477  -3.400  1.00  5.500          H  
ATOM   2218 1HD  LYS A 148      -4.299  32.418  -5.786  1.00  5.500          H  
ATOM   2219 2HD  LYS A 148      -5.603  33.566  -5.428  1.00  5.500          H  
ATOM   2220 1HE  LYS A 148      -3.971  35.237  -4.715  1.00  5.500          H  
ATOM   2221 2HE  LYS A 148      -2.649  34.077  -4.948  1.00  5.500          H  
ATOM   2222 1HZ  LYS A 148      -2.864  35.560  -6.807  1.00  5.500          H  
ATOM   2223 2HZ  LYS A 148      -3.193  34.005  -7.268  1.00  5.500          H  
ATOM   2224 3HZ  LYS A 148      -4.422  35.092  -7.064  1.00  5.500          H  
ATOM   2225  N   ASP A 149      -6.936  29.711  -0.630  1.00  3.020          N  
ATOM   2226  CA  ASP A 149      -7.928  28.723  -0.197  1.00  3.350          C  
ATOM   2227  C   ASP A 149      -7.649  27.396  -0.864  1.00  2.950          C  
ATOM   2228  O   ASP A 149      -8.507  26.846  -1.556  1.00  3.460          O  
ATOM   2229  CB  ASP A 149      -9.364  29.160  -0.525  1.00  4.560          C  
ATOM   2230  CG  ASP A 149     -10.455  28.339   0.264  1.00  4.560          C  
ATOM   2231  OD1 ASP A 149     -10.128  27.797   1.311  1.00  4.560          O  
ATOM   2232  OD2 ASP A 149     -11.604  28.293  -0.159  1.00  4.560          O  
ATOM   2233  H   ASP A 149      -6.377  30.222   0.051  1.00  3.620          H  
ATOM   2234  HA  ASP A 149      -7.835  28.590   0.883  1.00  4.020          H  
ATOM   2235 1HB  ASP A 149      -9.482  30.218  -0.295  1.00  5.470          H  
ATOM   2236 2HB  ASP A 149      -9.542  29.039  -1.599  1.00  5.470          H  
ATOM   2237  N   ARG A 150      -6.446  26.857  -0.695  1.00  2.530          N  
ATOM   2238  CA  ARG A 150      -6.100  25.632  -1.406  1.00  2.490          C  
ATOM   2239  C   ARG A 150      -6.648  24.382  -0.731  1.00  2.390          C  
ATOM   2240  O   ARG A 150      -5.901  23.475  -0.377  1.00  2.860          O  
ATOM   2241  CB  ARG A 150      -4.592  25.504  -1.522  1.00  3.500          C  
ATOM   2242  CG  ARG A 150      -3.894  26.645  -2.261  1.00  3.500          C  
ATOM   2243  CD  ARG A 150      -4.136  26.662  -3.734  1.00  3.500          C  
ATOM   2244  NE  ARG A 150      -5.344  27.430  -4.112  1.00  3.500          N  
ATOM   2245  CZ  ARG A 150      -5.857  27.514  -5.351  1.00  3.500          C  
ATOM   2246  NH1 ARG A 150      -5.292  26.896  -6.375  1.00  3.500          N  
ATOM   2247  NH2 ARG A 150      -6.944  28.240  -5.521  1.00  3.500          N  
ATOM   2248  H   ARG A 150      -5.780  27.297  -0.073  1.00  3.040          H  
ATOM   2249  HA  ARG A 150      -6.533  25.680  -2.404  1.00  2.990          H  
ATOM   2250 1HB  ARG A 150      -4.156  25.442  -0.522  1.00  4.200          H  
ATOM   2251 2HB  ARG A 150      -4.343  24.576  -2.040  1.00  4.200          H  
ATOM   2252 1HG  ARG A 150      -4.254  27.586  -1.867  1.00  4.200          H  
ATOM   2253 2HG  ARG A 150      -2.820  26.571  -2.093  1.00  4.200          H  
ATOM   2254 1HD  ARG A 150      -3.273  27.120  -4.226  1.00  4.200          H  
ATOM   2255 2HD  ARG A 150      -4.255  25.637  -4.084  1.00  4.200          H  
ATOM   2256  HE  ARG A 150      -5.868  27.955  -3.396  1.00  4.200          H  
ATOM   2257 1HH1 ARG A 150      -4.451  26.357  -6.239  1.00  4.200          H  
ATOM   2258 2HH1 ARG A 150      -5.692  26.978  -7.299  1.00  4.200          H  
ATOM   2259 1HH2 ARG A 150      -7.347  28.713  -4.693  1.00  4.200          H  
ATOM   2260 2HH2 ARG A 150      -7.368  28.336  -6.429  1.00  4.200          H  
ATOM   2261  N   PHE A 151      -7.967  24.327  -0.625  1.00  2.330          N  
ATOM   2262  CA  PHE A 151      -8.704  23.227  -0.027  1.00  2.510          C  
ATOM   2263  C   PHE A 151      -9.059  22.320  -1.176  1.00  2.090          C  
ATOM   2264  O   PHE A 151      -8.748  22.651  -2.319  1.00  2.560          O  
ATOM   2265  CB  PHE A 151      -9.934  23.733   0.755  1.00  3.440          C  
ATOM   2266  CG  PHE A 151     -10.722  22.627   1.433  1.00  3.440          C  
ATOM   2267  CD1 PHE A 151     -10.163  21.917   2.487  1.00  3.440          C  
ATOM   2268  CD2 PHE A 151     -12.015  22.288   1.025  1.00  3.440          C  
ATOM   2269  CE1 PHE A 151     -10.849  20.898   3.088  1.00  3.440          C  
ATOM   2270  CE2 PHE A 151     -12.702  21.259   1.645  1.00  3.440          C  
ATOM   2271  CZ  PHE A 151     -12.113  20.558   2.672  1.00  3.440          C  
ATOM   2272  H   PHE A 151      -8.469  25.130  -0.999  1.00  2.800          H  
ATOM   2273  HA  PHE A 151      -8.059  22.679   0.657  1.00  3.010          H  
ATOM   2274 1HB  PHE A 151      -9.605  24.439   1.517  1.00  4.130          H  
ATOM   2275 2HB  PHE A 151     -10.597  24.273   0.078  1.00  4.130          H  
ATOM   2276  HD1 PHE A 151      -9.147  22.159   2.838  1.00  4.130          H  
ATOM   2277  HD2 PHE A 151     -12.478  22.840   0.209  1.00  4.130          H  
ATOM   2278  HE1 PHE A 151     -10.377  20.355   3.894  1.00  4.130          H  
ATOM   2279  HE2 PHE A 151     -13.701  20.990   1.327  1.00  4.130          H  
ATOM   2280  HZ  PHE A 151     -12.655  19.735   3.159  1.00  4.130          H  
ATOM   2281  N   GLN A 152      -9.734  21.207  -0.930  1.00  1.880          N  
ATOM   2282  CA  GLN A 152      -9.984  20.270  -2.011  1.00  2.050          C  
ATOM   2283  C   GLN A 152      -8.608  19.857  -2.536  1.00  1.690          C  
ATOM   2284  O   GLN A 152      -7.927  19.093  -1.852  1.00  2.020          O  
ATOM   2285  CB  GLN A 152     -10.895  20.863  -3.116  1.00  2.800          C  
ATOM   2286  CG  GLN A 152     -12.306  21.156  -2.646  1.00  2.800          C  
ATOM   2287  CD  GLN A 152     -13.228  21.795  -3.698  1.00  2.800          C  
ATOM   2288  OE1 GLN A 152     -14.410  22.054  -3.395  1.00  2.800          O  
ATOM   2289  NE2 GLN A 152     -12.729  22.049  -4.907  1.00  2.800          N  
ATOM   2290  H   GLN A 152     -10.004  20.979   0.020  1.00  2.260          H  
ATOM   2291  HA  GLN A 152     -10.474  19.385  -1.610  1.00  2.460          H  
ATOM   2292 1HB  GLN A 152     -10.497  21.770  -3.533  1.00  3.360          H  
ATOM   2293 2HB  GLN A 152     -10.971  20.142  -3.930  1.00  3.360          H  
ATOM   2294 1HG  GLN A 152     -12.743  20.232  -2.328  1.00  3.360          H  
ATOM   2295 2HG  GLN A 152     -12.238  21.836  -1.815  1.00  3.360          H  
ATOM   2296 1HE2 GLN A 152     -13.312  22.466  -5.611  1.00  3.360          H  
ATOM   2297 2HE2 GLN A 152     -11.774  21.842  -5.118  1.00  3.360          H  
ATOM   2298  N   ARG A 153      -8.233  20.262  -3.750  1.00  1.420          N  
ATOM   2299  CA  ARG A 153      -6.940  19.889  -4.325  1.00  1.070          C  
ATOM   2300  C   ARG A 153      -6.534  20.826  -5.477  1.00  0.930          C  
ATOM   2301  O   ARG A 153      -7.393  21.355  -6.187  1.00  1.180          O  
ATOM   2302  CB  ARG A 153      -6.998  18.436  -4.754  1.00  1.640          C  
ATOM   2303  CG  ARG A 153      -8.022  18.095  -5.794  1.00  1.640          C  
ATOM   2304  CD  ARG A 153      -8.150  16.623  -5.896  1.00  1.640          C  
ATOM   2305  NE  ARG A 153      -8.908  16.210  -7.067  1.00  1.640          N  
ATOM   2306  CZ  ARG A 153     -10.247  16.075  -7.142  1.00  1.640          C  
ATOM   2307  NH1 ARG A 153     -11.025  16.318  -6.111  1.00  1.640          N  
ATOM   2308  NH2 ARG A 153     -10.783  15.682  -8.264  1.00  1.640          N  
ATOM   2309  H   ARG A 153      -8.820  20.910  -4.252  1.00  1.700          H  
ATOM   2310  HA  ARG A 153      -6.181  19.970  -3.543  1.00  1.280          H  
ATOM   2311 1HB  ARG A 153      -6.017  18.136  -5.121  1.00  1.970          H  
ATOM   2312 2HB  ARG A 153      -7.220  17.813  -3.903  1.00  1.970          H  
ATOM   2313 1HG  ARG A 153      -8.987  18.502  -5.498  1.00  1.970          H  
ATOM   2314 2HG  ARG A 153      -7.749  18.503  -6.749  1.00  1.970          H  
ATOM   2315 1HD  ARG A 153      -7.167  16.169  -5.936  1.00  1.970          H  
ATOM   2316 2HD  ARG A 153      -8.656  16.250  -5.007  1.00  1.970          H  
ATOM   2317  HE  ARG A 153      -8.383  16.002  -7.904  1.00  1.970          H  
ATOM   2318 1HH1 ARG A 153     -10.639  16.616  -5.236  1.00  1.970          H  
ATOM   2319 2HH1 ARG A 153     -12.037  16.196  -6.209  1.00  1.970          H  
ATOM   2320 1HH2 ARG A 153     -10.214  15.471  -9.063  1.00  1.970          H  
ATOM   2321 2HH2 ARG A 153     -11.804  15.552  -8.325  1.00  1.970          H  
ATOM   2322  N   ASN A 154      -5.224  21.002  -5.704  1.00  0.660          N  
ATOM   2323  CA  ASN A 154      -4.731  21.829  -6.815  1.00  0.640          C  
ATOM   2324  C   ASN A 154      -4.755  21.039  -8.108  1.00  0.600          C  
ATOM   2325  O   ASN A 154      -3.888  20.186  -8.311  1.00  0.620          O  
ATOM   2326  CB  ASN A 154      -3.313  22.349  -6.521  1.00  0.900          C  
ATOM   2327  CG  ASN A 154      -2.721  23.275  -7.632  1.00  0.900          C  
ATOM   2328  OD1 ASN A 154      -3.097  23.135  -8.794  1.00  0.900          O  
ATOM   2329  ND2 ASN A 154      -1.821  24.181  -7.283  1.00  0.900          N  
ATOM   2330  H   ASN A 154      -4.543  20.540  -5.094  1.00  0.790          H  
ATOM   2331  HA  ASN A 154      -5.399  22.683  -6.942  1.00  0.770          H  
ATOM   2332 1HB  ASN A 154      -3.324  22.904  -5.580  1.00  1.080          H  
ATOM   2333 2HB  ASN A 154      -2.638  21.499  -6.379  1.00  1.080          H  
ATOM   2334 1HD2 ASN A 154      -1.380  24.784  -8.002  1.00  1.080          H  
ATOM   2335 2HD2 ASN A 154      -1.540  24.283  -6.328  1.00  1.080          H  
ATOM   2336  N   MET A 155      -5.785  21.289  -8.937  1.00  0.640          N  
ATOM   2337  CA  MET A 155      -6.026  20.536 -10.164  1.00  0.640          C  
ATOM   2338  C   MET A 155      -5.339  21.084 -11.409  1.00  0.580          C  
ATOM   2339  O   MET A 155      -5.281  22.293 -11.643  1.00  0.730          O  
ATOM   2340  CB  MET A 155      -7.529  20.443 -10.440  1.00  0.900          C  
ATOM   2341  CG  MET A 155      -8.335  19.668  -9.391  1.00  0.900          C  
ATOM   2342  SD  MET A 155     -10.091  19.533  -9.758  1.00  0.900          S  
ATOM   2343  CE  MET A 155     -10.099  18.299 -11.076  1.00  0.900          C  
ATOM   2344  H   MET A 155      -6.429  22.031  -8.688  1.00  0.770          H  
ATOM   2345  HA  MET A 155      -5.638  19.538 -10.024  1.00  0.770          H  
ATOM   2346 1HB  MET A 155      -7.945  21.446 -10.499  1.00  1.080          H  
ATOM   2347 2HB  MET A 155      -7.678  19.978 -11.413  1.00  1.080          H  
ATOM   2348 1HG  MET A 155      -7.952  18.677  -9.301  1.00  1.080          H  
ATOM   2349 2HG  MET A 155      -8.222  20.164  -8.427  1.00  1.080          H  
ATOM   2350 1HE  MET A 155     -11.123  18.119 -11.389  1.00  1.080          H  
ATOM   2351 2HE  MET A 155      -9.526  18.660 -11.931  1.00  1.080          H  
ATOM   2352 3HE  MET A 155      -9.664  17.369 -10.710  1.00  1.080          H  
ATOM   2353  N   TYR A 156      -4.912  20.148 -12.248  1.00  0.680          N  
ATOM   2354  CA  TYR A 156      -4.281  20.368 -13.533  1.00  0.790          C  
ATOM   2355  C   TYR A 156      -5.198  19.889 -14.651  1.00  0.850          C  
ATOM   2356  O   TYR A 156      -5.483  18.692 -14.759  1.00  0.990          O  
ATOM   2357  CB  TYR A 156      -2.999  19.548 -13.583  1.00  1.060          C  
ATOM   2358  CG  TYR A 156      -1.916  19.935 -12.592  1.00  1.060          C  
ATOM   2359  CD1 TYR A 156      -2.068  19.706 -11.220  1.00  1.060          C  
ATOM   2360  CD2 TYR A 156      -0.734  20.433 -13.058  1.00  1.060          C  
ATOM   2361  CE1 TYR A 156      -1.064  19.977 -10.366  1.00  1.060          C  
ATOM   2362  CE2 TYR A 156       0.276  20.696 -12.185  1.00  1.060          C  
ATOM   2363  CZ  TYR A 156       0.105  20.456 -10.860  1.00  1.060          C  
ATOM   2364  OH  TYR A 156       1.117  20.668 -10.031  1.00  1.060          O  
ATOM   2365  H   TYR A 156      -4.977  19.183 -11.939  1.00  0.820          H  
ATOM   2366  HA  TYR A 156      -4.081  21.432 -13.667  1.00  0.950          H  
ATOM   2367 1HB  TYR A 156      -3.243  18.503 -13.416  1.00  1.270          H  
ATOM   2368 2HB  TYR A 156      -2.576  19.618 -14.586  1.00  1.270          H  
ATOM   2369  HD1 TYR A 156      -2.967  19.305 -10.816  1.00  1.270          H  
ATOM   2370  HD2 TYR A 156      -0.588  20.606 -14.124  1.00  1.270          H  
ATOM   2371  HE1 TYR A 156      -1.187  19.783  -9.298  1.00  1.270          H  
ATOM   2372  HE2 TYR A 156       1.232  21.079 -12.553  1.00  1.270          H  
ATOM   2373  HH  TYR A 156       1.897  20.941 -10.540  1.00  1.270          H  
ATOM   2374  N   ASP A 157      -5.654  20.819 -15.496  1.00  0.880          N  
ATOM   2375  CA  ASP A 157      -6.588  20.473 -16.581  1.00  1.030          C  
ATOM   2376  C   ASP A 157      -6.037  20.169 -17.978  1.00  1.100          C  
ATOM   2377  O   ASP A 157      -6.666  19.400 -18.709  1.00  1.310          O  
ATOM   2378  CB  ASP A 157      -7.668  21.548 -16.749  1.00  1.380          C  
ATOM   2379  CG  ASP A 157      -8.663  21.621 -15.588  1.00  1.380          C  
ATOM   2380  OD1 ASP A 157      -9.373  20.642 -15.368  1.00  1.380          O  
ATOM   2381  OD2 ASP A 157      -8.728  22.629 -14.947  1.00  1.380          O  
ATOM   2382  H   ASP A 157      -5.383  21.780 -15.334  1.00  1.060          H  
ATOM   2383  HA  ASP A 157      -7.104  19.573 -16.255  1.00  1.240          H  
ATOM   2384 1HB  ASP A 157      -7.195  22.519 -16.845  1.00  1.660          H  
ATOM   2385 2HB  ASP A 157      -8.210  21.362 -17.681  1.00  1.660          H  
ATOM   2386  N   LEU A 158      -4.942  20.802 -18.415  1.00  1.050          N  
ATOM   2387  CA  LEU A 158      -4.529  20.543 -19.799  1.00  1.250          C  
ATOM   2388  C   LEU A 158      -3.044  20.614 -20.113  1.00  1.500          C  
ATOM   2389  O   LEU A 158      -2.398  21.656 -19.971  1.00  1.520          O  
ATOM   2390  CB  LEU A 158      -5.262  21.519 -20.738  1.00  1.670          C  
ATOM   2391  CG  LEU A 158      -4.920  21.445 -22.275  1.00  1.670          C  
ATOM   2392  CD1 LEU A 158      -5.323  20.079 -22.858  1.00  1.670          C  
ATOM   2393  CD2 LEU A 158      -5.664  22.568 -22.987  1.00  1.670          C  
ATOM   2394  H   LEU A 158      -4.420  21.423 -17.819  1.00  1.260          H  
ATOM   2395  HA  LEU A 158      -4.849  19.531 -20.040  1.00  1.500          H  
ATOM   2396 1HB  LEU A 158      -6.331  21.345 -20.638  1.00  2.000          H  
ATOM   2397 2HB  LEU A 158      -5.052  22.535 -20.403  1.00  2.000          H  
ATOM   2398  HG  LEU A 158      -3.845  21.575 -22.426  1.00  2.000          H  
ATOM   2399 1HD1 LEU A 158      -5.086  20.057 -23.922  1.00  2.000          H  
ATOM   2400 2HD1 LEU A 158      -4.784  19.276 -22.365  1.00  2.000          H  
ATOM   2401 3HD1 LEU A 158      -6.392  19.929 -22.722  1.00  2.000          H  
ATOM   2402 1HD2 LEU A 158      -5.435  22.542 -24.053  1.00  2.000          H  
ATOM   2403 2HD2 LEU A 158      -6.736  22.441 -22.842  1.00  2.000          H  
ATOM   2404 3HD2 LEU A 158      -5.351  23.527 -22.573  1.00  2.000          H  
ATOM   2405  N   LYS A 159      -2.550  19.475 -20.593  1.00  1.830          N  
ATOM   2406  CA  LYS A 159      -1.200  19.189 -21.064  1.00  2.170          C  
ATOM   2407  C   LYS A 159      -1.273  18.049 -22.060  1.00  2.180          C  
ATOM   2408  O   LYS A 159      -2.298  17.374 -22.160  1.00  2.970          O  
ATOM   2409  CB  LYS A 159      -0.213  18.848 -19.942  1.00  2.900          C  
ATOM   2410  CG  LYS A 159       0.098  19.963 -18.961  1.00  2.900          C  
ATOM   2411  CD  LYS A 159       0.905  21.080 -19.670  1.00  2.900          C  
ATOM   2412  CE  LYS A 159       1.462  22.058 -18.695  1.00  2.900          C  
ATOM   2413  NZ  LYS A 159       0.404  22.793 -17.970  1.00  2.900          N  
ATOM   2414  H   LYS A 159      -3.199  18.700 -20.633  1.00  2.200          H  
ATOM   2415  HA  LYS A 159      -0.826  20.054 -21.607  1.00  2.600          H  
ATOM   2416 1HB  LYS A 159      -0.608  18.010 -19.367  1.00  3.480          H  
ATOM   2417 2HB  LYS A 159       0.732  18.515 -20.372  1.00  3.480          H  
ATOM   2418 1HG  LYS A 159      -0.805  20.361 -18.532  1.00  3.480          H  
ATOM   2419 2HG  LYS A 159       0.699  19.569 -18.146  1.00  3.480          H  
ATOM   2420 1HD  LYS A 159       1.724  20.638 -20.235  1.00  3.480          H  
ATOM   2421 2HD  LYS A 159       0.260  21.627 -20.352  1.00  3.480          H  
ATOM   2422 1HE  LYS A 159       2.065  21.511 -18.001  1.00  3.480          H  
ATOM   2423 2HE  LYS A 159       2.094  22.773 -19.216  1.00  3.480          H  
ATOM   2424 1HZ  LYS A 159       0.835  23.422 -17.302  1.00  3.480          H  
ATOM   2425 2HZ  LYS A 159      -0.158  23.320 -18.622  1.00  3.480          H  
ATOM   2426 3HZ  LYS A 159      -0.185  22.133 -17.472  1.00  3.480          H  
ATOM   2427  N   ASN A 160      -0.192  17.819 -22.793  1.00  1.770          N  
ATOM   2428  CA  ASN A 160      -0.169  16.685 -23.702  1.00  1.880          C  
ATOM   2429  C   ASN A 160      -0.469  15.423 -22.908  1.00  1.430          C  
ATOM   2430  O   ASN A 160       0.132  15.180 -21.860  1.00  1.650          O  
ATOM   2431  CB  ASN A 160       1.171  16.573 -24.393  1.00  2.590          C  
ATOM   2432  CG  ASN A 160       1.420  17.692 -25.357  1.00  2.590          C  
ATOM   2433  OD1 ASN A 160       0.490  18.330 -25.865  1.00  2.590          O  
ATOM   2434  ND2 ASN A 160       2.670  17.946 -25.621  1.00  2.590          N  
ATOM   2435  H   ASN A 160       0.617  18.415 -22.699  1.00  2.120          H  
ATOM   2436  HA  ASN A 160      -0.955  16.805 -24.448  1.00  2.260          H  
ATOM   2437 1HB  ASN A 160       1.963  16.573 -23.645  1.00  3.110          H  
ATOM   2438 2HB  ASN A 160       1.226  15.623 -24.926  1.00  3.110          H  
ATOM   2439 1HD2 ASN A 160       2.907  18.681 -26.257  1.00  3.110          H  
ATOM   2440 2HD2 ASN A 160       3.392  17.406 -25.190  1.00  3.110          H  
ATOM   2441  N   THR A 161      -1.389  14.618 -23.417  1.00  1.420          N  
ATOM   2442  CA  THR A 161      -1.784  13.388 -22.745  1.00  1.240          C  
ATOM   2443  C   THR A 161      -0.763  12.294 -22.986  1.00  1.190          C  
ATOM   2444  O   THR A 161      -0.334  12.076 -24.123  1.00  1.330          O  
ATOM   2445  CB  THR A 161      -3.184  12.932 -23.218  1.00  1.810          C  
ATOM   2446  OG1 THR A 161      -4.140  13.957 -22.907  1.00  1.810          O  
ATOM   2447  CG2 THR A 161      -3.599  11.643 -22.505  1.00  1.810          C  
ATOM   2448  H   THR A 161      -1.835  14.876 -24.283  1.00  1.700          H  
ATOM   2449  HA  THR A 161      -1.831  13.576 -21.669  1.00  1.490          H  
ATOM   2450  HB  THR A 161      -3.174  12.765 -24.292  1.00  2.170          H  
ATOM   2451  HG1 THR A 161      -3.992  14.714 -23.468  1.00  2.170          H  
ATOM   2452 1HG2 THR A 161      -4.589  11.352 -22.839  1.00  2.170          H  
ATOM   2453 2HG2 THR A 161      -2.900  10.840 -22.729  1.00  2.170          H  
ATOM   2454 3HG2 THR A 161      -3.617  11.809 -21.436  1.00  2.170          H  
ATOM   2455  N   THR A 162      -0.378  11.607 -21.915  1.00  1.230          N  
ATOM   2456  CA  THR A 162       0.576  10.493 -22.015  1.00  1.250          C  
ATOM   2457  C   THR A 162      -0.019   9.284 -21.306  1.00  1.010          C  
ATOM   2458  O   THR A 162      -1.090   9.390 -20.717  1.00  1.150          O  
ATOM   2459  CB  THR A 162       1.980  10.838 -21.430  1.00  1.740          C  
ATOM   2460  OG1 THR A 162       1.904  11.010 -20.016  1.00  1.740          O  
ATOM   2461  CG2 THR A 162       2.500  12.141 -22.043  1.00  1.740          C  
ATOM   2462  H   THR A 162      -0.796  11.874 -21.013  1.00  1.480          H  
ATOM   2463  HA  THR A 162       0.709  10.232 -23.065  1.00  1.500          H  
ATOM   2464  HB  THR A 162       2.673  10.028 -21.656  1.00  2.090          H  
ATOM   2465  HG1 THR A 162       2.799  11.060 -19.656  1.00  2.090          H  
ATOM   2466 1HG2 THR A 162       3.485  12.368 -21.631  1.00  2.090          H  
ATOM   2467 2HG2 THR A 162       2.573  12.030 -23.124  1.00  2.090          H  
ATOM   2468 3HG2 THR A 162       1.818  12.959 -21.809  1.00  2.090          H  
ATOM   2469  N   LYS A 163       0.621   8.117 -21.388  1.00  0.910          N  
ATOM   2470  CA  LYS A 163       0.105   6.951 -20.657  1.00  0.790          C  
ATOM   2471  C   LYS A 163       1.067   6.531 -19.570  1.00  0.680          C  
ATOM   2472  O   LYS A 163       2.273   6.752 -19.698  1.00  0.740          O  
ATOM   2473  CB  LYS A 163      -0.192   5.793 -21.600  1.00  1.150          C  
ATOM   2474  CG  LYS A 163      -1.314   6.080 -22.575  1.00  1.150          C  
ATOM   2475  CD  LYS A 163      -1.615   4.876 -23.446  1.00  1.150          C  
ATOM   2476  CE  LYS A 163      -2.754   5.168 -24.418  1.00  1.150          C  
ATOM   2477  NZ  LYS A 163      -3.066   3.992 -25.283  1.00  1.150          N  
ATOM   2478  H   LYS A 163       1.486   8.049 -21.910  1.00  1.090          H  
ATOM   2479  HA  LYS A 163      -0.814   7.222 -20.154  1.00  0.950          H  
ATOM   2480 1HB  LYS A 163       0.705   5.537 -22.161  1.00  1.380          H  
ATOM   2481 2HB  LYS A 163      -0.477   4.920 -21.013  1.00  1.380          H  
ATOM   2482 1HG  LYS A 163      -2.208   6.340 -22.012  1.00  1.380          H  
ATOM   2483 2HG  LYS A 163      -1.045   6.929 -23.201  1.00  1.380          H  
ATOM   2484 1HD  LYS A 163      -0.724   4.601 -24.011  1.00  1.380          H  
ATOM   2485 2HD  LYS A 163      -1.899   4.035 -22.813  1.00  1.380          H  
ATOM   2486 1HE  LYS A 163      -3.645   5.437 -23.852  1.00  1.380          H  
ATOM   2487 2HE  LYS A 163      -2.473   6.008 -25.054  1.00  1.380          H  
ATOM   2488 1HZ  LYS A 163      -3.823   4.226 -25.911  1.00  1.380          H  
ATOM   2489 2HZ  LYS A 163      -2.249   3.741 -25.822  1.00  1.380          H  
ATOM   2490 3HZ  LYS A 163      -3.339   3.210 -24.705  1.00  1.380          H  
ATOM   2491  N   TYR A 164       0.535   5.925 -18.505  1.00  0.660          N  
ATOM   2492  CA  TYR A 164       1.408   5.505 -17.419  1.00  0.620          C  
ATOM   2493  C   TYR A 164       0.825   4.385 -16.535  1.00  0.550          C  
ATOM   2494  O   TYR A 164      -0.380   4.102 -16.556  1.00  0.630          O  
ATOM   2495  CB  TYR A 164       1.690   6.720 -16.534  1.00  0.880          C  
ATOM   2496  CG  TYR A 164       0.526   7.098 -15.708  1.00  0.880          C  
ATOM   2497  CD1 TYR A 164       0.528   6.726 -14.400  1.00  0.880          C  
ATOM   2498  CD2 TYR A 164      -0.572   7.721 -16.239  1.00  0.880          C  
ATOM   2499  CE1 TYR A 164      -0.513   6.976 -13.620  1.00  0.880          C  
ATOM   2500  CE2 TYR A 164      -1.646   7.967 -15.432  1.00  0.880          C  
ATOM   2501  CZ  TYR A 164      -1.620   7.599 -14.136  1.00  0.880          C  
ATOM   2502  OH  TYR A 164      -2.694   7.802 -13.335  1.00  0.880          O  
ATOM   2503  H   TYR A 164      -0.479   5.789 -18.463  1.00  0.790          H  
ATOM   2504  HA  TYR A 164       2.342   5.153 -17.844  1.00  0.740          H  
ATOM   2505 1HB  TYR A 164       2.517   6.497 -15.868  1.00  1.060          H  
ATOM   2506 2HB  TYR A 164       1.980   7.574 -17.146  1.00  1.060          H  
ATOM   2507  HD1 TYR A 164       1.376   6.219 -13.995  1.00  1.060          H  
ATOM   2508  HD2 TYR A 164      -0.606   8.007 -17.291  1.00  1.060          H  
ATOM   2509  HE1 TYR A 164      -0.486   6.655 -12.583  1.00  1.060          H  
ATOM   2510  HE2 TYR A 164      -2.537   8.447 -15.838  1.00  1.060          H  
ATOM   2511  HH  TYR A 164      -3.440   8.194 -13.838  1.00  1.060          H  
ATOM   2512  N   LEU A 165       1.727   3.768 -15.761  1.00  0.500          N  
ATOM   2513  CA  LEU A 165       1.486   2.837 -14.656  1.00  0.480          C  
ATOM   2514  C   LEU A 165       2.009   3.427 -13.384  1.00  0.450          C  
ATOM   2515  O   LEU A 165       1.479   3.213 -12.293  1.00  0.450          O  
ATOM   2516  CB  LEU A 165       2.135   1.476 -14.875  1.00  0.680          C  
ATOM   2517  CG  LEU A 165       1.565   0.593 -15.903  1.00  0.680          C  
ATOM   2518  CD1 LEU A 165       2.476  -0.573 -16.111  1.00  0.680          C  
ATOM   2519  CD2 LEU A 165       0.243   0.049 -15.333  1.00  0.680          C  
ATOM   2520  H   LEU A 165       2.697   4.053 -15.895  1.00  0.600          H  
ATOM   2521  HA  LEU A 165       0.425   2.709 -14.540  1.00  0.580          H  
ATOM   2522 1HB  LEU A 165       3.160   1.657 -15.176  1.00  0.820          H  
ATOM   2523 2HB  LEU A 165       2.150   0.940 -13.926  1.00  0.820          H  
ATOM   2524  HG  LEU A 165       1.415   1.119 -16.844  1.00  0.820          H  
ATOM   2525 1HD1 LEU A 165       2.037  -1.251 -16.842  1.00  0.820          H  
ATOM   2526 2HD1 LEU A 165       3.431  -0.222 -16.478  1.00  0.820          H  
ATOM   2527 3HD1 LEU A 165       2.622  -1.099 -15.169  1.00  0.820          H  
ATOM   2528 1HD2 LEU A 165      -0.172  -0.638 -16.019  1.00  0.820          H  
ATOM   2529 2HD2 LEU A 165       0.432  -0.472 -14.391  1.00  0.820          H  
ATOM   2530 3HD2 LEU A 165      -0.465   0.843 -15.148  1.00  0.820          H  
ATOM   2531  N   TYR A 166       3.085   4.172 -13.519  1.00  0.450          N  
ATOM   2532  CA  TYR A 166       3.732   4.743 -12.374  1.00  0.430          C  
ATOM   2533  C   TYR A 166       3.623   6.250 -12.493  1.00  0.400          C  
ATOM   2534  O   TYR A 166       3.917   6.814 -13.554  1.00  0.440          O  
ATOM   2535  CB  TYR A 166       5.185   4.284 -12.360  1.00  0.610          C  
ATOM   2536  CG  TYR A 166       5.305   2.810 -12.317  1.00  0.610          C  
ATOM   2537  CD1 TYR A 166       5.387   2.119 -13.508  1.00  0.610          C  
ATOM   2538  CD2 TYR A 166       5.312   2.134 -11.121  1.00  0.610          C  
ATOM   2539  CE1 TYR A 166       5.480   0.759 -13.516  1.00  0.610          C  
ATOM   2540  CE2 TYR A 166       5.409   0.762 -11.125  1.00  0.610          C  
ATOM   2541  CZ  TYR A 166       5.493   0.075 -12.326  1.00  0.610          C  
ATOM   2542  OH  TYR A 166       5.586  -1.296 -12.340  1.00  0.610          O  
ATOM   2543  H   TYR A 166       3.499   4.312 -14.433  1.00  0.540          H  
ATOM   2544  HA  TYR A 166       3.236   4.417 -11.472  1.00  0.520          H  
ATOM   2545 1HB  TYR A 166       5.695   4.648 -13.252  1.00  0.730          H  
ATOM   2546 2HB  TYR A 166       5.686   4.674 -11.502  1.00  0.730          H  
ATOM   2547  HD1 TYR A 166       5.376   2.661 -14.453  1.00  0.730          H  
ATOM   2548  HD2 TYR A 166       5.240   2.676 -10.180  1.00  0.730          H  
ATOM   2549  HE1 TYR A 166       5.538   0.223 -14.462  1.00  0.730          H  
ATOM   2550  HE2 TYR A 166       5.418   0.217 -10.185  1.00  0.730          H  
ATOM   2551  HH  TYR A 166       5.682  -1.598 -13.250  1.00  0.730          H  
ATOM   2552  N   TYR A 167       3.239   6.907 -11.410  1.00  0.380          N  
ATOM   2553  CA  TYR A 167       3.158   8.363 -11.438  1.00  0.430          C  
ATOM   2554  C   TYR A 167       4.085   8.927 -10.377  1.00  0.430          C  
ATOM   2555  O   TYR A 167       4.058   8.464  -9.239  1.00  0.500          O  
ATOM   2556  CB  TYR A 167       1.756   8.849 -11.174  1.00  0.580          C  
ATOM   2557  CG  TYR A 167       1.629  10.281 -11.450  1.00  0.580          C  
ATOM   2558  CD1 TYR A 167       1.265  10.653 -12.736  1.00  0.580          C  
ATOM   2559  CD2 TYR A 167       1.892  11.236 -10.485  1.00  0.580          C  
ATOM   2560  CE1 TYR A 167       1.142  11.962 -13.048  1.00  0.580          C  
ATOM   2561  CE2 TYR A 167       1.779  12.553 -10.814  1.00  0.580          C  
ATOM   2562  CZ  TYR A 167       1.392  12.912 -12.092  1.00  0.580          C  
ATOM   2563  OH  TYR A 167       1.254  14.208 -12.418  1.00  0.580          O  
ATOM   2564  H   TYR A 167       2.943   6.356 -10.598  1.00  0.460          H  
ATOM   2565  HA  TYR A 167       3.487   8.735 -12.406  1.00  0.520          H  
ATOM   2566 1HB  TYR A 167       1.060   8.319 -11.791  1.00  0.700          H  
ATOM   2567 2HB  TYR A 167       1.491   8.675 -10.139  1.00  0.700          H  
ATOM   2568  HD1 TYR A 167       1.072   9.891 -13.493  1.00  0.700          H  
ATOM   2569  HD2 TYR A 167       2.190  10.944  -9.474  1.00  0.700          H  
ATOM   2570  HE1 TYR A 167       0.851  12.253 -14.048  1.00  0.700          H  
ATOM   2571  HE2 TYR A 167       1.980  13.310 -10.064  1.00  0.700          H  
ATOM   2572  HH  TYR A 167       0.856  14.276 -13.286  1.00  0.700          H  
ATOM   2573  N   LYS A 168       4.925   9.895 -10.745  1.00  0.380          N  
ATOM   2574  CA  LYS A 168       5.935  10.452  -9.845  1.00  0.380          C  
ATOM   2575  C   LYS A 168       5.770  11.905  -9.437  1.00  0.430          C  
ATOM   2576  O   LYS A 168       5.705  12.826 -10.267  1.00  0.530          O  
ATOM   2577  CB  LYS A 168       7.309  10.278 -10.482  1.00  0.530          C  
ATOM   2578  CG  LYS A 168       8.506  10.831  -9.772  1.00  0.530          C  
ATOM   2579  CD  LYS A 168       9.755  10.533 -10.625  1.00  0.530          C  
ATOM   2580  CE  LYS A 168      10.994  11.171 -10.051  1.00  0.530          C  
ATOM   2581  NZ  LYS A 168      12.215  10.894 -10.872  1.00  0.530          N  
ATOM   2582  H   LYS A 168       4.853  10.277 -11.693  1.00  0.460          H  
ATOM   2583  HA  LYS A 168       5.916   9.862  -8.933  1.00  0.460          H  
ATOM   2584 1HB  LYS A 168       7.514   9.240 -10.532  1.00  0.640          H  
ATOM   2585 2HB  LYS A 168       7.283  10.647 -11.468  1.00  0.640          H  
ATOM   2586 1HG  LYS A 168       8.409  11.912  -9.640  1.00  0.640          H  
ATOM   2587 2HG  LYS A 168       8.602  10.363  -8.790  1.00  0.640          H  
ATOM   2588 1HD  LYS A 168       9.904   9.454 -10.684  1.00  0.640          H  
ATOM   2589 2HD  LYS A 168       9.598  10.911 -11.637  1.00  0.640          H  
ATOM   2590 1HE  LYS A 168      10.841  12.251  -9.995  1.00  0.640          H  
ATOM   2591 2HE  LYS A 168      11.152  10.787  -9.059  1.00  0.640          H  
ATOM   2592 1HZ  LYS A 168      13.012  11.346 -10.446  1.00  0.640          H  
ATOM   2593 2HZ  LYS A 168      12.381   9.898 -10.910  1.00  0.640          H  
ATOM   2594 3HZ  LYS A 168      12.088  11.256 -11.807  1.00  0.640          H  
ATOM   2595  N   LEU A 169       5.756  12.109  -8.125  1.00  0.390          N  
ATOM   2596  CA  LEU A 169       5.668  13.439  -7.549  1.00  0.460          C  
ATOM   2597  C   LEU A 169       6.957  13.867  -6.833  1.00  0.480          C  
ATOM   2598  O   LEU A 169       7.424  13.221  -5.885  1.00  0.530          O  
ATOM   2599  CB  LEU A 169       4.476  13.508  -6.595  1.00  0.620          C  
ATOM   2600  CG  LEU A 169       4.292  14.810  -5.811  1.00  0.620          C  
ATOM   2601  CD1 LEU A 169       4.022  15.984  -6.764  1.00  0.620          C  
ATOM   2602  CD2 LEU A 169       3.148  14.594  -4.859  1.00  0.620          C  
ATOM   2603  H   LEU A 169       5.786  11.286  -7.513  1.00  0.470          H  
ATOM   2604  HA  LEU A 169       5.495  14.139  -8.367  1.00  0.550          H  
ATOM   2605 1HB  LEU A 169       3.566  13.341  -7.176  1.00  0.740          H  
ATOM   2606 2HB  LEU A 169       4.568  12.698  -5.878  1.00  0.740          H  
ATOM   2607  HG  LEU A 169       5.195  15.034  -5.244  1.00  0.740          H  
ATOM   2608 1HD1 LEU A 169       3.882  16.896  -6.204  1.00  0.740          H  
ATOM   2609 2HD1 LEU A 169       4.857  16.129  -7.441  1.00  0.740          H  
ATOM   2610 3HD1 LEU A 169       3.132  15.773  -7.328  1.00  0.740          H  
ATOM   2611 1HD2 LEU A 169       2.973  15.463  -4.258  1.00  0.740          H  
ATOM   2612 2HD2 LEU A 169       2.249  14.361  -5.421  1.00  0.740          H  
ATOM   2613 3HD2 LEU A 169       3.398  13.775  -4.217  1.00  0.740          H  
ATOM   2614  N   ASP A 170       7.543  14.963  -7.316  1.00  0.560          N  
ATOM   2615  CA  ASP A 170       8.788  15.551  -6.807  1.00  0.640          C  
ATOM   2616  C   ASP A 170       8.557  16.860  -6.045  1.00  0.650          C  
ATOM   2617  O   ASP A 170       8.169  17.858  -6.664  1.00  0.690          O  
ATOM   2618  CB  ASP A 170       9.744  15.788  -7.990  1.00  0.860          C  
ATOM   2619  CG  ASP A 170      11.084  16.425  -7.616  1.00  0.860          C  
ATOM   2620  OD1 ASP A 170      11.194  16.867  -6.510  1.00  0.860          O  
ATOM   2621  OD2 ASP A 170      11.975  16.461  -8.437  1.00  0.860          O  
ATOM   2622  H   ASP A 170       7.115  15.436  -8.120  1.00  0.670          H  
ATOM   2623  HA  ASP A 170       9.250  14.843  -6.117  1.00  0.770          H  
ATOM   2624 1HB  ASP A 170       9.945  14.828  -8.469  1.00  1.040          H  
ATOM   2625 2HB  ASP A 170       9.246  16.403  -8.719  1.00  1.040          H  
ATOM   2626  N   ILE A 171       8.708  16.871  -4.707  1.00  0.720          N  
ATOM   2627  CA  ILE A 171       8.442  18.119  -3.981  1.00  0.830          C  
ATOM   2628  C   ILE A 171       9.782  18.834  -3.751  1.00  0.840          C  
ATOM   2629  O   ILE A 171      10.732  18.273  -3.191  1.00  0.960          O  
ATOM   2630  CB  ILE A 171       7.680  17.913  -2.659  1.00  1.120          C  
ATOM   2631  CG1 ILE A 171       6.332  17.080  -2.874  1.00  1.120          C  
ATOM   2632  CG2 ILE A 171       7.344  19.308  -2.067  1.00  1.120          C  
ATOM   2633  CD1 ILE A 171       5.358  17.629  -3.820  1.00  1.120          C  
ATOM   2634  H   ILE A 171       9.058  16.037  -4.214  1.00  0.860          H  
ATOM   2635  HA  ILE A 171       7.841  18.776  -4.602  1.00  1.000          H  
ATOM   2636  HB  ILE A 171       8.304  17.359  -1.961  1.00  1.340          H  
ATOM   2637 1HG1 ILE A 171       6.592  16.071  -3.192  1.00  1.340          H  
ATOM   2638 2HG1 ILE A 171       5.810  17.025  -1.946  1.00  1.340          H  
ATOM   2639 1HG2 ILE A 171       6.822  19.189  -1.142  1.00  1.340          H  
ATOM   2640 2HG2 ILE A 171       8.242  19.862  -1.880  1.00  1.340          H  
ATOM   2641 3HG2 ILE A 171       6.726  19.876  -2.762  1.00  1.340          H  
ATOM   2642 1HD1 ILE A 171       4.516  16.985  -3.838  1.00  1.340          H  
ATOM   2643 2HD1 ILE A 171       5.032  18.618  -3.528  1.00  1.340          H  
ATOM   2644 3HD1 ILE A 171       5.807  17.654  -4.790  1.00  1.340          H  
ATOM   2645  N   THR A 172       9.844  20.101  -4.150  1.00  0.910          N  
ATOM   2646  CA  THR A 172      11.087  20.868  -4.158  1.00  1.080          C  
ATOM   2647  C   THR A 172      11.302  21.749  -2.920  1.00  1.190          C  
ATOM   2648  O   THR A 172      12.056  22.723  -2.961  1.00  1.610          O  
ATOM   2649  CB  THR A 172      11.174  21.687  -5.456  1.00  1.440          C  
ATOM   2650  OG1 THR A 172      10.078  22.583  -5.539  1.00  1.440          O  
ATOM   2651  CG2 THR A 172      11.086  20.715  -6.650  1.00  1.440          C  
ATOM   2652  H   THR A 172       8.997  20.557  -4.509  1.00  1.090          H  
ATOM   2653  HA  THR A 172      11.910  20.154  -4.186  1.00  1.300          H  
ATOM   2654  HB  THR A 172      12.109  22.243  -5.491  1.00  1.730          H  
ATOM   2655  HG1 THR A 172      10.220  23.302  -4.911  1.00  1.730          H  
ATOM   2656 1HG2 THR A 172      11.135  21.277  -7.580  1.00  1.730          H  
ATOM   2657 2HG2 THR A 172      11.915  20.007  -6.607  1.00  1.730          H  
ATOM   2658 3HG2 THR A 172      10.150  20.163  -6.617  1.00  1.730          H  
ATOM   2659  N   LYS A 173      10.636  21.356  -1.833  1.00  1.500          N  
ATOM   2660  CA  LYS A 173      10.666  21.925  -0.478  1.00  1.780          C  
ATOM   2661  C   LYS A 173       9.934  23.235  -0.204  1.00  1.450          C  
ATOM   2662  O   LYS A 173       9.740  24.099  -1.061  1.00  1.590          O  
ATOM   2663  CB  LYS A 173      12.106  22.162   0.002  1.00  2.380          C  
ATOM   2664  CG  LYS A 173      12.976  20.921   0.199  1.00  2.380          C  
ATOM   2665  CD  LYS A 173      14.313  21.306   0.864  1.00  2.380          C  
ATOM   2666  CE  LYS A 173      15.266  22.042  -0.107  1.00  2.380          C  
ATOM   2667  NZ  LYS A 173      16.582  22.374   0.533  1.00  2.380          N  
ATOM   2668  H   LYS A 173      10.058  20.539  -1.978  1.00  1.800          H  
ATOM   2669  HA  LYS A 173      10.219  21.181   0.181  1.00  2.140          H  
ATOM   2670 1HB  LYS A 173      12.600  22.847  -0.658  1.00  2.860          H  
ATOM   2671 2HB  LYS A 173      12.067  22.666   0.975  1.00  2.860          H  
ATOM   2672 1HG  LYS A 173      12.455  20.207   0.842  1.00  2.860          H  
ATOM   2673 2HG  LYS A 173      13.164  20.450  -0.764  1.00  2.860          H  
ATOM   2674 1HD  LYS A 173      14.105  21.964   1.710  1.00  2.860          H  
ATOM   2675 2HD  LYS A 173      14.795  20.410   1.242  1.00  2.860          H  
ATOM   2676 1HE  LYS A 173      15.441  21.413  -0.976  1.00  2.860          H  
ATOM   2677 2HE  LYS A 173      14.810  22.972  -0.431  1.00  2.860          H  
ATOM   2678 1HZ  LYS A 173      17.165  22.857  -0.137  1.00  2.860          H  
ATOM   2679 2HZ  LYS A 173      16.420  22.976   1.331  1.00  2.860          H  
ATOM   2680 3HZ  LYS A 173      17.052  21.537   0.839  1.00  2.860          H  
ATOM   2681  N   ASN A 174       9.569  23.350   1.068  1.00  1.290          N  
ATOM   2682  CA  ASN A 174       8.993  24.516   1.723  1.00  1.130          C  
ATOM   2683  C   ASN A 174      10.025  25.634   1.704  1.00  1.250          C  
ATOM   2684  O   ASN A 174      11.131  25.452   2.203  1.00  1.360          O  
ATOM   2685  CB  ASN A 174       8.660  24.117   3.157  1.00  1.650          C  
ATOM   2686  CG  ASN A 174       7.950  25.137   4.026  1.00  1.650          C  
ATOM   2687  OD1 ASN A 174       8.252  26.347   4.044  1.00  1.650          O  
ATOM   2688  ND2 ASN A 174       6.999  24.626   4.788  1.00  1.650          N  
ATOM   2689  H   ASN A 174       9.752  22.553   1.662  1.00  1.550          H  
ATOM   2690  HA  ASN A 174       8.100  24.845   1.187  1.00  1.360          H  
ATOM   2691 1HB  ASN A 174       8.034  23.223   3.127  1.00  1.980          H  
ATOM   2692 2HB  ASN A 174       9.584  23.835   3.639  1.00  1.980          H  
ATOM   2693 1HD2 ASN A 174       6.416  25.210   5.399  1.00  1.980          H  
ATOM   2694 2HD2 ASN A 174       6.800  23.644   4.738  1.00  1.980          H  
ATOM   2695  N   ALA A 175       9.700  26.812   1.198  1.00  1.580          N  
ATOM   2696  CA  ALA A 175      10.701  27.875   1.150  1.00  2.080          C  
ATOM   2697  C   ALA A 175      11.286  28.212   2.533  1.00  2.270          C  
ATOM   2698  O   ALA A 175      12.364  28.800   2.621  1.00  2.990          O  
ATOM   2699  CB  ALA A 175      10.102  29.133   0.545  1.00  2.710          C  
ATOM   2700  H   ALA A 175       8.791  26.975   0.761  1.00  1.900          H  
ATOM   2701  HA  ALA A 175      11.516  27.529   0.515  1.00  2.500          H  
ATOM   2702 1HB  ALA A 175      10.869  29.900   0.475  1.00  3.250          H  
ATOM   2703 2HB  ALA A 175       9.717  28.906  -0.450  1.00  3.250          H  
ATOM   2704 3HB  ALA A 175       9.298  29.491   1.167  1.00  3.250          H  
ATOM   2705  N   GLY A 176      10.538  27.926   3.601  1.00  2.080          N  
ATOM   2706  CA  GLY A 176      10.945  28.213   4.966  1.00  2.510          C  
ATOM   2707  C   GLY A 176      11.258  26.963   5.808  1.00  2.160          C  
ATOM   2708  O   GLY A 176      11.315  27.066   7.036  1.00  2.640          O  
ATOM   2709  H   GLY A 176       9.670  27.412   3.476  1.00  2.500          H  
ATOM   2710 1HA  GLY A 176      11.821  28.861   4.948  1.00  3.010          H  
ATOM   2711 2HA  GLY A 176      10.151  28.778   5.453  1.00  3.010          H  
ATOM   2712  N   ASP A 177      11.410  25.786   5.186  1.00  1.910          N  
ATOM   2713  CA  ASP A 177      11.648  24.556   5.964  1.00  1.910          C  
ATOM   2714  C   ASP A 177      12.335  23.457   5.129  1.00  1.780          C  
ATOM   2715  O   ASP A 177      12.610  23.639   3.948  1.00  2.640          O  
ATOM   2716  CB  ASP A 177      10.308  24.065   6.565  1.00  2.670          C  
ATOM   2717  CG  ASP A 177      10.414  23.224   7.866  1.00  2.670          C  
ATOM   2718  OD1 ASP A 177      11.431  22.588   8.066  1.00  2.670          O  
ATOM   2719  OD2 ASP A 177       9.475  23.218   8.626  1.00  2.670          O  
ATOM   2720  H   ASP A 177      11.393  25.754   4.160  1.00  2.290          H  
ATOM   2721  HA  ASP A 177      12.314  24.804   6.792  1.00  2.290          H  
ATOM   2722 1HB  ASP A 177       9.667  24.925   6.766  1.00  3.210          H  
ATOM   2723 2HB  ASP A 177       9.799  23.452   5.840  1.00  3.210          H  
ATOM   2724  N   SER A 178      12.608  22.306   5.742  1.00  1.470          N  
ATOM   2725  CA  SER A 178      13.281  21.218   5.030  1.00  1.980          C  
ATOM   2726  C   SER A 178      12.439  19.970   4.753  1.00  1.600          C  
ATOM   2727  O   SER A 178      12.814  19.158   3.902  1.00  2.020          O  
ATOM   2728  CB  SER A 178      14.507  20.799   5.814  1.00  2.570          C  
ATOM   2729  OG  SER A 178      14.148  20.299   7.074  1.00  2.570          O  
ATOM   2730  H   SER A 178      12.377  22.209   6.729  1.00  1.760          H  
ATOM   2731  HA  SER A 178      13.611  21.608   4.071  1.00  2.380          H  
ATOM   2732 1HB  SER A 178      15.050  20.037   5.258  1.00  3.080          H  
ATOM   2733 2HB  SER A 178      15.170  21.654   5.933  1.00  3.080          H  
ATOM   2734  HG  SER A 178      14.970  20.059   7.508  1.00  3.080          H  
ATOM   2735  N   ILE A 179      11.309  19.795   5.436  1.00  1.040          N  
ATOM   2736  CA  ILE A 179      10.529  18.570   5.257  1.00  0.820          C  
ATOM   2737  C   ILE A 179       9.142  18.735   4.650  1.00  0.830          C  
ATOM   2738  O   ILE A 179       8.257  19.412   5.191  1.00  1.130          O  
ATOM   2739  CB  ILE A 179      10.432  17.779   6.576  1.00  1.240          C  
ATOM   2740  CG1 ILE A 179      11.862  17.343   7.012  1.00  1.240          C  
ATOM   2741  CG2 ILE A 179       9.503  16.607   6.422  1.00  1.240          C  
ATOM   2742  CD1 ILE A 179      11.956  16.688   8.380  1.00  1.240          C  
ATOM   2743  H   ILE A 179      11.024  20.499   6.110  1.00  1.250          H  
ATOM   2744  HA  ILE A 179      11.087  17.931   4.573  1.00  0.980          H  
ATOM   2745  HB  ILE A 179      10.049  18.432   7.357  1.00  1.480          H  
ATOM   2746 1HG1 ILE A 179      12.259  16.654   6.265  1.00  1.480          H  
ATOM   2747 2HG1 ILE A 179      12.494  18.224   7.036  1.00  1.480          H  
ATOM   2748 1HG2 ILE A 179       9.448  16.075   7.352  1.00  1.480          H  
ATOM   2749 2HG2 ILE A 179       8.503  16.929   6.156  1.00  1.480          H  
ATOM   2750 3HG2 ILE A 179       9.878  15.953   5.659  1.00  1.480          H  
ATOM   2751 1HD1 ILE A 179      12.998  16.445   8.583  1.00  1.480          H  
ATOM   2752 2HD1 ILE A 179      11.591  17.380   9.139  1.00  1.480          H  
ATOM   2753 3HD1 ILE A 179      11.370  15.772   8.409  1.00  1.480          H  
ATOM   2754  N   THR A 180       8.958  18.019   3.545  1.00  0.810          N  
ATOM   2755  CA  THR A 180       7.712  17.936   2.797  1.00  0.830          C  
ATOM   2756  C   THR A 180       6.621  17.160   3.512  1.00  0.710          C  
ATOM   2757  O   THR A 180       6.819  16.030   3.970  1.00  0.650          O  
ATOM   2758  CB  THR A 180       7.951  17.298   1.428  1.00  1.150          C  
ATOM   2759  OG1 THR A 180       8.779  18.159   0.638  1.00  1.150          O  
ATOM   2760  CG2 THR A 180       6.650  16.965   0.732  1.00  1.150          C  
ATOM   2761  H   THR A 180       9.753  17.497   3.205  1.00  0.970          H  
ATOM   2762  HA  THR A 180       7.348  18.953   2.644  1.00  1.000          H  
ATOM   2763  HB  THR A 180       8.474  16.391   1.564  1.00  1.380          H  
ATOM   2764  HG1 THR A 180       9.656  18.200   1.028  1.00  1.380          H  
ATOM   2765 1HG2 THR A 180       6.901  16.484  -0.187  1.00  1.380          H  
ATOM   2766 2HG2 THR A 180       6.052  16.283   1.321  1.00  1.380          H  
ATOM   2767 3HG2 THR A 180       6.077  17.858   0.550  1.00  1.380          H  
ATOM   2768  N   GLN A 181       5.430  17.762   3.548  1.00  0.780          N  
ATOM   2769  CA  GLN A 181       4.256  17.167   4.172  1.00  0.720          C  
ATOM   2770  C   GLN A 181       3.013  17.260   3.249  1.00  0.710          C  
ATOM   2771  O   GLN A 181       2.566  18.360   2.876  1.00  0.950          O  
ATOM   2772  CB  GLN A 181       4.075  17.840   5.536  1.00  1.030          C  
ATOM   2773  CG  GLN A 181       5.278  17.523   6.496  1.00  1.030          C  
ATOM   2774  CD  GLN A 181       5.347  18.287   7.786  1.00  1.030          C  
ATOM   2775  OE1 GLN A 181       4.593  18.101   8.775  1.00  1.030          O  
ATOM   2776  NE2 GLN A 181       6.328  19.205   7.794  1.00  1.030          N  
ATOM   2777  H   GLN A 181       5.347  18.675   3.133  1.00  0.940          H  
ATOM   2778  HA  GLN A 181       4.464  16.120   4.344  1.00  0.860          H  
ATOM   2779 1HB  GLN A 181       3.997  18.918   5.414  1.00  1.240          H  
ATOM   2780 2HB  GLN A 181       3.166  17.491   5.975  1.00  1.240          H  
ATOM   2781 1HG  GLN A 181       5.252  16.460   6.713  1.00  1.240          H  
ATOM   2782 2HG  GLN A 181       6.195  17.761   6.005  1.00  1.240          H  
ATOM   2783 1HE2 GLN A 181       6.480  19.777   8.603  1.00  1.240          H  
ATOM   2784 2HE2 GLN A 181       6.942  19.325   6.961  1.00  1.240          H  
ATOM   2785  N   LEU A 182       2.487  16.086   2.864  1.00  0.500          N  
ATOM   2786  CA  LEU A 182       1.357  15.940   1.913  1.00  0.500          C  
ATOM   2787  C   LEU A 182       0.164  15.174   2.476  1.00  0.470          C  
ATOM   2788  O   LEU A 182       0.329  14.313   3.331  1.00  0.510          O  
ATOM   2789  CB  LEU A 182       1.812  15.195   0.653  1.00  0.700          C  
ATOM   2790  CG  LEU A 182       2.909  15.800  -0.200  1.00  0.700          C  
ATOM   2791  CD1 LEU A 182       3.291  14.788  -1.213  1.00  0.700          C  
ATOM   2792  CD2 LEU A 182       2.419  17.065  -0.888  1.00  0.700          C  
ATOM   2793  H   LEU A 182       2.914  15.255   3.285  1.00  0.600          H  
ATOM   2794  HA  LEU A 182       1.007  16.925   1.644  1.00  0.600          H  
ATOM   2795 1HB  LEU A 182       2.183  14.235   0.965  1.00  0.840          H  
ATOM   2796 2HB  LEU A 182       0.938  15.035   0.014  1.00  0.840          H  
ATOM   2797  HG  LEU A 182       3.776  16.022   0.415  1.00  0.840          H  
ATOM   2798 1HD1 LEU A 182       4.092  15.171  -1.842  1.00  0.840          H  
ATOM   2799 2HD1 LEU A 182       3.626  13.904  -0.691  1.00  0.840          H  
ATOM   2800 3HD1 LEU A 182       2.429  14.541  -1.834  1.00  0.840          H  
ATOM   2801 1HD2 LEU A 182       3.213  17.466  -1.512  1.00  0.840          H  
ATOM   2802 2HD2 LEU A 182       1.550  16.834  -1.511  1.00  0.840          H  
ATOM   2803 3HD2 LEU A 182       2.145  17.795  -0.144  1.00  0.840          H  
ATOM   2804  N   ALA A 183      -1.047  15.465   1.989  1.00  0.470          N  
ATOM   2805  CA  ALA A 183      -2.238  14.716   2.415  1.00  0.510          C  
ATOM   2806  C   ALA A 183      -2.773  13.745   1.341  1.00  0.480          C  
ATOM   2807  O   ALA A 183      -3.292  12.677   1.669  1.00  0.530          O  
ATOM   2808  CB  ALA A 183      -3.338  15.667   2.802  1.00  0.700          C  
ATOM   2809  H   ALA A 183      -1.155  16.198   1.281  1.00  0.560          H  
ATOM   2810  HA  ALA A 183      -1.971  14.132   3.294  1.00  0.610          H  
ATOM   2811 1HB  ALA A 183      -4.192  15.094   3.157  1.00  0.840          H  
ATOM   2812 2HB  ALA A 183      -2.998  16.321   3.593  1.00  0.840          H  
ATOM   2813 3HB  ALA A 183      -3.623  16.255   1.942  1.00  0.840          H  
ATOM   2814  N   GLU A 184      -2.701  14.136   0.062  1.00  0.430          N  
ATOM   2815  CA  GLU A 184      -3.278  13.294  -1.003  1.00  0.410          C  
ATOM   2816  C   GLU A 184      -2.678  13.504  -2.405  1.00  0.430          C  
ATOM   2817  O   GLU A 184      -2.382  14.626  -2.831  1.00  0.490          O  
ATOM   2818  CB  GLU A 184      -4.805  13.507  -1.068  1.00  0.580          C  
ATOM   2819  CG  GLU A 184      -5.551  12.642  -2.086  1.00  0.580          C  
ATOM   2820  CD  GLU A 184      -7.031  12.860  -2.058  1.00  0.580          C  
ATOM   2821  OE1 GLU A 184      -7.490  13.657  -1.280  1.00  0.580          O  
ATOM   2822  OE2 GLU A 184      -7.717  12.218  -2.810  1.00  0.580          O  
ATOM   2823  H   GLU A 184      -2.256  15.028  -0.156  1.00  0.520          H  
ATOM   2824  HA  GLU A 184      -3.101  12.255  -0.735  1.00  0.490          H  
ATOM   2825 1HB  GLU A 184      -5.244  13.325  -0.085  1.00  0.700          H  
ATOM   2826 2HB  GLU A 184      -5.026  14.515  -1.336  1.00  0.700          H  
ATOM   2827 1HG  GLU A 184      -5.206  12.887  -3.091  1.00  0.700          H  
ATOM   2828 2HG  GLU A 184      -5.329  11.590  -1.898  1.00  0.700          H  
ATOM   2829  N   ILE A 185      -2.517  12.396  -3.141  1.00  0.440          N  
ATOM   2830  CA  ILE A 185      -2.095  12.471  -4.547  1.00  0.490          C  
ATOM   2831  C   ILE A 185      -3.195  11.893  -5.449  1.00  0.510          C  
ATOM   2832  O   ILE A 185      -3.505  10.705  -5.366  1.00  0.580          O  
ATOM   2833  CB  ILE A 185      -0.770  11.712  -4.765  1.00  0.670          C  
ATOM   2834  CG1 ILE A 185       0.317  12.338  -3.878  1.00  0.670          C  
ATOM   2835  CG2 ILE A 185      -0.377  11.758  -6.244  1.00  0.670          C  
ATOM   2836  CD1 ILE A 185       1.611  11.588  -3.849  1.00  0.670          C  
ATOM   2837  H   ILE A 185      -2.746  11.482  -2.733  1.00  0.530          H  
ATOM   2838  HA  ILE A 185      -1.949  13.514  -4.822  1.00  0.590          H  
ATOM   2839  HB  ILE A 185      -0.900  10.683  -4.442  1.00  0.800          H  
ATOM   2840 1HG1 ILE A 185       0.495  13.351  -4.215  1.00  0.800          H  
ATOM   2841 2HG1 ILE A 185      -0.048  12.382  -2.865  1.00  0.800          H  
ATOM   2842 1HG2 ILE A 185       0.542  11.222  -6.421  1.00  0.800          H  
ATOM   2843 2HG2 ILE A 185      -1.160  11.310  -6.856  1.00  0.800          H  
ATOM   2844 3HG2 ILE A 185      -0.249  12.789  -6.518  1.00  0.800          H  
ATOM   2845 1HD1 ILE A 185       2.294  12.099  -3.190  1.00  0.800          H  
ATOM   2846 2HD1 ILE A 185       1.433  10.591  -3.478  1.00  0.800          H  
ATOM   2847 3HD1 ILE A 185       2.058  11.533  -4.835  1.00  0.800          H  
ATOM   2848  N   SER A 186      -3.776  12.725  -6.326  1.00  0.560          N  
ATOM   2849  CA  SER A 186      -4.888  12.275  -7.166  1.00  0.690          C  
ATOM   2850  C   SER A 186      -4.530  12.146  -8.632  1.00  0.670          C  
ATOM   2851  O   SER A 186      -4.103  13.098  -9.287  1.00  0.720          O  
ATOM   2852  CB  SER A 186      -6.064  13.219  -7.039  1.00  0.910          C  
ATOM   2853  OG  SER A 186      -6.594  13.194  -5.750  1.00  0.910          O  
ATOM   2854  H   SER A 186      -3.484  13.703  -6.400  1.00  0.670          H  
ATOM   2855  HA  SER A 186      -5.205  11.293  -6.812  1.00  0.830          H  
ATOM   2856 1HB  SER A 186      -5.730  14.221  -7.267  1.00  1.100          H  
ATOM   2857 2HB  SER A 186      -6.825  12.960  -7.763  1.00  1.100          H  
ATOM   2858  HG  SER A 186      -7.399  13.701  -5.774  1.00  1.100          H  
ATOM   2859  N   LEU A 187      -4.742  10.960  -9.181  1.00  0.690          N  
ATOM   2860  CA  LEU A 187      -4.442  10.734 -10.591  1.00  0.700          C  
ATOM   2861  C   LEU A 187      -5.766  10.540 -11.344  1.00  0.720          C  
ATOM   2862  O   LEU A 187      -6.636   9.835 -10.818  1.00  0.990          O  
ATOM   2863  CB  LEU A 187      -3.604   9.467 -10.710  1.00  0.980          C  
ATOM   2864  CG  LEU A 187      -2.359   9.347  -9.788  1.00  0.980          C  
ATOM   2865  CD1 LEU A 187      -1.675   8.029 -10.073  1.00  0.980          C  
ATOM   2866  CD2 LEU A 187      -1.459  10.486  -9.988  1.00  0.980          C  
ATOM   2867  H   LEU A 187      -5.088  10.202  -8.606  1.00  0.830          H  
ATOM   2868  HA  LEU A 187      -3.925  11.594 -11.013  1.00  0.840          H  
ATOM   2869 1HB  LEU A 187      -4.236   8.609 -10.539  1.00  1.170          H  
ATOM   2870 2HB  LEU A 187      -3.253   9.431 -11.720  1.00  1.170          H  
ATOM   2871  HG  LEU A 187      -2.677   9.335  -8.747  1.00  1.170          H  
ATOM   2872 1HD1 LEU A 187      -0.817   7.912  -9.441  1.00  1.170          H  
ATOM   2873 2HD1 LEU A 187      -2.367   7.208  -9.898  1.00  1.170          H  
ATOM   2874 3HD1 LEU A 187      -1.358   8.023 -11.093  1.00  1.170          H  
ATOM   2875 1HD2 LEU A 187      -0.601  10.388  -9.334  1.00  1.170          H  
ATOM   2876 2HD2 LEU A 187      -1.139  10.519 -11.021  1.00  1.170          H  
ATOM   2877 3HD2 LEU A 187      -1.978  11.380  -9.742  1.00  1.170          H  
ATOM   2878  N   SER A 188      -5.925  11.086 -12.573  1.00  0.620          N  
ATOM   2879  CA  SER A 188      -7.190  10.822 -13.269  1.00  0.830          C  
ATOM   2880  C   SER A 188      -7.153  10.711 -14.807  1.00  1.120          C  
ATOM   2881  O   SER A 188      -6.745  11.626 -15.571  1.00  1.380          O  
ATOM   2882  CB  SER A 188      -8.202  11.878 -12.865  1.00  1.080          C  
ATOM   2883  OG  SER A 188      -9.425  11.706 -13.533  1.00  1.080          O  
ATOM   2884  H   SER A 188      -5.225  11.697 -13.002  1.00  0.740          H  
ATOM   2885  HA  SER A 188      -7.566   9.866 -12.907  1.00  1.000          H  
ATOM   2886 1HB  SER A 188      -8.370  11.812 -11.788  1.00  1.290          H  
ATOM   2887 2HB  SER A 188      -7.800  12.861 -13.064  1.00  1.290          H  
ATOM   2888  HG  SER A 188     -10.049  12.311 -13.110  1.00  1.290          H  
ATOM   2889  N   ASP A 189      -7.664   9.574 -15.294  1.00  1.700          N  
ATOM   2890  CA  ASP A 189      -7.753   9.368 -16.726  1.00  2.310          C  
ATOM   2891  C   ASP A 189      -8.998  10.022 -17.283  1.00  2.380          C  
ATOM   2892  O   ASP A 189     -10.014   9.374 -17.595  1.00  2.410          O  
ATOM   2893  CB  ASP A 189      -7.721   7.901 -17.093  1.00  2.990          C  
ATOM   2894  CG  ASP A 189      -7.656   7.710 -18.621  1.00  2.990          C  
ATOM   2895  OD1 ASP A 189      -7.962   8.668 -19.344  1.00  2.990          O  
ATOM   2896  OD2 ASP A 189      -7.273   6.623 -19.073  1.00  2.990          O  
ATOM   2897  H   ASP A 189      -7.906   8.817 -14.638  1.00  2.040          H  
ATOM   2898  HA  ASP A 189      -6.889   9.838 -17.194  1.00  2.770          H  
ATOM   2899 1HB  ASP A 189      -6.844   7.475 -16.628  1.00  3.590          H  
ATOM   2900 2HB  ASP A 189      -8.596   7.396 -16.689  1.00  3.590          H  
ATOM   2901  N   GLY A 190      -8.839  11.312 -17.493  1.00  2.860          N  
ATOM   2902  CA  GLY A 190      -9.824  12.265 -17.969  1.00  3.170          C  
ATOM   2903  C   GLY A 190     -10.390  11.922 -19.340  1.00  3.850          C  
ATOM   2904  O   GLY A 190     -11.336  12.572 -19.786  1.00  4.460          O  
ATOM   2905  H   GLY A 190      -7.942  11.646 -17.145  1.00  3.430          H  
ATOM   2906 1HA  GLY A 190     -10.639  12.319 -17.248  1.00  3.800          H  
ATOM   2907 2HA  GLY A 190      -9.381  13.260 -17.995  1.00  3.800          H  
ATOM   2908  N   ILE A 191      -9.816  10.926 -20.042  1.00  4.180          N  
ATOM   2909  CA  ILE A 191     -10.382  10.546 -21.323  1.00  4.960          C  
ATOM   2910  C   ILE A 191     -11.772   9.985 -21.033  1.00  5.590          C  
ATOM   2911  O   ILE A 191     -12.707  10.177 -21.813  1.00  5.850          O  
ATOM   2912  CB  ILE A 191      -9.534   9.475 -22.066  1.00  6.630          C  
ATOM   2913  CG1 ILE A 191      -8.092  10.019 -22.417  1.00  6.630          C  
ATOM   2914  CG2 ILE A 191     -10.271   8.981 -23.333  1.00  6.630          C  
ATOM   2915  CD1 ILE A 191      -8.012  11.284 -23.274  1.00  6.630          C  
ATOM   2916  H   ILE A 191      -9.022  10.376 -19.667  1.00  5.020          H  
ATOM   2917  HA  ILE A 191     -10.498  11.424 -21.949  1.00  5.950          H  
ATOM   2918  HB  ILE A 191      -9.385   8.623 -21.399  1.00  7.960          H  
ATOM   2919 1HG1 ILE A 191      -7.578  10.194 -21.483  1.00  7.960          H  
ATOM   2920 2HG1 ILE A 191      -7.558   9.230 -22.943  1.00  7.960          H  
ATOM   2921 1HG2 ILE A 191      -9.672   8.214 -23.817  1.00  7.960          H  
ATOM   2922 2HG2 ILE A 191     -11.235   8.553 -23.065  1.00  7.960          H  
ATOM   2923 3HG2 ILE A 191     -10.430   9.808 -24.019  1.00  7.960          H  
ATOM   2924 1HD1 ILE A 191      -6.966  11.538 -23.435  1.00  7.960          H  
ATOM   2925 2HD1 ILE A 191      -8.490  11.119 -24.236  1.00  7.960          H  
ATOM   2926 3HD1 ILE A 191      -8.499  12.112 -22.766  1.00  7.960          H  
ATOM   2927  N   GLU A 192     -11.870   9.207 -19.948  1.00  6.160          N  
ATOM   2928  CA  GLU A 192     -13.114   8.571 -19.544  1.00  7.130          C  
ATOM   2929  C   GLU A 192     -13.718   9.152 -18.255  1.00  7.790          C  
ATOM   2930  O   GLU A 192     -14.930   9.054 -18.051  1.00  8.350          O  
ATOM   2931  CB  GLU A 192     -12.897   7.064 -19.371  1.00  9.590          C  
ATOM   2932  CG  GLU A 192     -12.503   6.325 -20.659  1.00  9.590          C  
ATOM   2933  CD  GLU A 192     -12.322   4.833 -20.458  1.00  9.590          C  
ATOM   2934  OE1 GLU A 192     -12.434   4.389 -19.340  1.00  9.590          O  
ATOM   2935  OE2 GLU A 192     -12.074   4.146 -21.423  1.00  9.590          O  
ATOM   2936  H   GLU A 192     -11.052   9.105 -19.342  1.00  7.390          H  
ATOM   2937  HA  GLU A 192     -13.840   8.717 -20.342  1.00  8.560          H  
ATOM   2938 1HB  GLU A 192     -12.102   6.902 -18.639  1.00 11.510          H  
ATOM   2939 2HB  GLU A 192     -13.804   6.607 -18.976  1.00 11.510          H  
ATOM   2940 1HG  GLU A 192     -13.272   6.494 -21.413  1.00 11.510          H  
ATOM   2941 2HG  GLU A 192     -11.571   6.750 -21.031  1.00 11.510          H  
ATOM   2942  N   VAL A 193     -12.877   9.711 -17.370  1.00  8.010          N  
ATOM   2943  CA  VAL A 193     -13.315  10.187 -16.057  1.00  8.910          C  
ATOM   2944  C   VAL A 193     -13.789  11.660 -16.044  1.00  9.500          C  
ATOM   2945  O   VAL A 193     -12.985  12.548 -16.323  1.00  9.440          O  
ATOM   2946  CB  VAL A 193     -12.142  10.042 -15.057  1.00 12.110          C  
ATOM   2947  CG1 VAL A 193     -12.520  10.582 -13.666  1.00 12.110          C  
ATOM   2948  CG2 VAL A 193     -11.757   8.581 -14.956  1.00 12.110          C  
ATOM   2949  H   VAL A 193     -11.885   9.766 -17.604  1.00  9.610          H  
ATOM   2950  HA  VAL A 193     -14.083   9.508 -15.716  1.00 10.690          H  
ATOM   2951  HB  VAL A 193     -11.291  10.618 -15.418  1.00 14.540          H  
ATOM   2952 1HG1 VAL A 193     -11.678  10.461 -12.987  1.00 14.540          H  
ATOM   2953 2HG1 VAL A 193     -12.780  11.633 -13.716  1.00 14.540          H  
ATOM   2954 3HG1 VAL A 193     -13.370  10.024 -13.269  1.00 14.540          H  
ATOM   2955 1HG2 VAL A 193     -10.918   8.478 -14.267  1.00 14.540          H  
ATOM   2956 2HG2 VAL A 193     -12.607   8.011 -14.584  1.00 14.540          H  
ATOM   2957 3HG2 VAL A 193     -11.467   8.199 -15.931  1.00 14.540          H  
ATOM   2958  N   PRO A 194     -15.054  11.943 -15.645  1.00 10.310          N  
ATOM   2959  CA  PRO A 194     -15.674  13.259 -15.503  1.00 11.140          C  
ATOM   2960  C   PRO A 194     -14.949  14.104 -14.467  1.00 11.680          C  
ATOM   2961  O   PRO A 194     -14.289  13.576 -13.584  1.00 11.830          O  
ATOM   2962  CB  PRO A 194     -17.093  12.926 -15.019  1.00 16.710          C  
ATOM   2963  CG  PRO A 194     -17.352  11.543 -15.487  1.00 16.710          C  
ATOM   2964  CD  PRO A 194     -16.019  10.845 -15.420  1.00 16.710          C  
ATOM   2965  HA  PRO A 194     -15.689  13.761 -16.477  1.00 13.370          H  
ATOM   2966 1HB  PRO A 194     -17.148  13.004 -13.921  1.00 20.050          H  
ATOM   2967 2HB  PRO A 194     -17.812  13.652 -15.424  1.00 20.050          H  
ATOM   2968 1HG  PRO A 194     -18.109  11.070 -14.845  1.00 20.050          H  
ATOM   2969 2HG  PRO A 194     -17.766  11.555 -16.504  1.00 20.050          H  
ATOM   2970 1HD  PRO A 194     -15.861  10.374 -14.453  1.00 20.050          H  
ATOM   2971 2HD  PRO A 194     -16.026  10.131 -16.240  1.00 20.050          H  
ATOM   2972  N   ALA A 195     -15.070  15.421 -14.586  1.00 12.160          N  
ATOM   2973  CA  ALA A 195     -14.462  16.325 -13.612  1.00 12.890          C  
ATOM   2974  C   ALA A 195     -15.359  17.562 -13.496  1.00 13.920          C  
ATOM   2975  O   ALA A 195     -16.122  17.828 -14.423  1.00 14.140          O  
ATOM   2976  CB  ALA A 195     -13.063  16.705 -14.052  1.00 17.750          C  
ATOM   2977  H   ALA A 195     -15.605  15.808 -15.351  1.00 14.590          H  
ATOM   2978  HA  ALA A 195     -14.411  15.807 -12.657  1.00 15.470          H  
ATOM   2979 1HB  ALA A 195     -12.595  17.374 -13.342  1.00 21.300          H  
ATOM   2980 2HB  ALA A 195     -12.460  15.798 -14.140  1.00 21.300          H  
ATOM   2981 3HB  ALA A 195     -13.131  17.200 -15.009  1.00 21.300          H  
ATOM   2982  N   PRO A 196     -15.331  18.296 -12.366  1.00 14.680          N  
ATOM   2983  CA  PRO A 196     -16.060  19.521 -12.138  1.00 15.790          C  
ATOM   2984  C   PRO A 196     -15.219  20.703 -12.581  1.00 16.380          C  
ATOM   2985  O   PRO A 196     -13.997  20.640 -12.451  1.00 17.030          O  
ATOM   2986  OXT PRO A 196     -15.758  21.808 -12.620  1.00 23.680          O  
ATOM   2987  CB  PRO A 196     -16.218  19.535 -10.622  1.00 23.680          C  
ATOM   2988  CG  PRO A 196     -14.947  18.852 -10.126  1.00 23.680          C  
ATOM   2989  CD  PRO A 196     -14.586  17.827 -11.180  1.00 23.680          C  
ATOM   2990  HA  PRO A 196     -17.028  19.493 -12.664  1.00 18.950          H  
ATOM   2991 1HB  PRO A 196     -16.309  20.571 -10.262  1.00 28.420          H  
ATOM   2992 2HB  PRO A 196     -17.144  19.020 -10.324  1.00 28.420          H  
ATOM   2993 1HG  PRO A 196     -14.154  19.609 -10.006  1.00 28.420          H  
ATOM   2994 2HG  PRO A 196     -15.100  18.408  -9.141  1.00 28.420          H  
ATOM   2995 1HD  PRO A 196     -13.511  17.847 -11.345  1.00 28.420          H  
ATOM   2996 2HD  PRO A 196     -14.926  16.858 -10.839  1.00 28.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -976.747 117.104 689.623 -59.5195 20.7413 43.2818 349.439 -384.399 -2.43796 -14.9696 -338.277 -70.3828 -33.3438 -76.0998 -41.9782 -21.0776 0 16.5621 17.166 87.0643 157.151 -42.3868 65.6093 -81.7169 36.0584 213.194 -330.342
ALA:NtermProteinFull_1 -4.2739 0.55304 3.0557 -0.0255 0 0 1.67814 -2.0493 -0.00595 -0.0611 -3.5079 0.36971 0 0 -0.39234 0 0 0.26632 0 0 0 0 0 1.8394 0 0.12465 -2.42904
SER_2 -3.11965 0.1741 2.88362 -0.02705 0 0.0386 1.16605 -1.43658 -0.02864 -0.28639 -1.1067 -0.97942 0 0 -0.42901 -0.4962 0 -0.08626 0.03547 0.25564 0 0.05701 0.63763 -0.77834 -0.28614 0.535 -3.27724
SER_3 -3.11104 0.32144 3.52332 -0.02897 0.01258 0.02757 1.54668 -1.73021 -0 -0 -0.43327 -0.02969 0 0 0 0 0 0.22756 0.0146 0.53362 0 -0.112 0.60378 -0.77834 -0.46736 0.5563 0.67655
ASP_4 -6.43553 0.90206 8.38536 -0.11686 0.02252 0.3678 3.18997 -3.65137 -0.00346 -0.00768 -4.06842 -0.26831 0 0 -0.39234 0 0 -0.05051 0.15409 0 1.74779 -0.00146 0 -2.3716 -0.36523 0.72763 -2.23559
SER_5 -4.96292 0.57148 4.7956 -0.02863 0.00021 0.04566 2.3745 -2.32994 -0.02463 -0.2986 -2.24893 -0.88199 0 0 0 0 0 -0.10918 0.00051 0.16477 0 -0.22171 0.7601 -0.77834 -0.49975 0.78484 -2.88696
THR_6 -2.5321 0.35915 2.45005 -0.13457 0.08153 0.08852 1.25546 -1.31035 -0.01392 -0.1719 -0.59504 -0.8494 0 0 0 0 0 -0.01142 0.00568 0.06194 0 -0.4865 2.28005 -1.0874 -0.37448 0.31843 -0.66627
SER_7 -2.83502 0.07305 3.91581 -0.01532 0 0.02757 2.15782 -1.75659 -0.01844 -0.19632 -2.33654 -0.94245 0 0 -0.78905 0 0 -0.07383 0.00761 0.67558 0 -0.43957 0.657 -0.77834 0.53238 0.29583 -1.83881
ALA_8 -4.02964 0.62877 3.07198 -0.02351 0 0 1.72554 -1.83348 -0 -0 -1.42531 -0.31178 0 0 -0.06888 0 0 0.02136 0 0 0 0.13604 0 1.8394 0.74851 0.31063 0.78961
SER_9 -4.11235 0.24537 4.16429 -0.03967 0.00046 0.05214 2.06529 -2.05974 -0.07005 -0.34354 -2.96211 -0.45579 0 0 -0.70088 -0.37417 0 -0.05915 0.00066 0.15614 0 -0.29945 1.74085 -0.77834 -0.14514 0.4019 -3.57327
LYS_10 -4.27958 0.74289 3.76653 -0.48955 0.13344 0.3145 1.71634 -1.88481 -0.03751 -0.1982 -1.33891 0.1305 0 0 -0.51848 0 0 0.1751 0.09713 1.70878 0 -0.05006 0 -1.5107 -0.53547 0.53504 -1.52303
THR_11 -4.48977 0.47226 3.52561 -0.19297 0.12056 0.06785 1.43995 -2.04593 -0.02375 -0.22178 -2.04258 -0.78309 0 0 0 0 0 -0.0219 0.00589 1.09525 0 -0.39991 2.31953 -1.0874 -0.03821 0.61094 -1.68946
ASP_12 -2.81438 0.23018 1.76173 -0.11085 0.00951 0.32082 0.2327 -1.097 -0.03379 -0.16059 -1.39577 -0.25854 0 0 0 0 0 -0.07048 0.00127 0 2.96587 -0.20276 0 -2.3716 0.15716 0.40752 -2.429
PHE_13 -6.83882 0.86739 1.74187 -0.62887 0.06038 0.34121 1.11337 -2.03663 -0 -0 -0.19904 0.19906 0 0 0 0 0 0.24111 0.03294 0 2.00393 -0.34814 0 1.0402 -0.17123 0.29134 -2.28993
PHE_14 -2.33861 0.16467 1.13815 -0.66928 0.07297 0.41259 0.01014 -0.81541 -0 -0 -0.09548 0.09098 0 0 0 0 0 -0.0414 0.02062 0 1.99148 -0.233 0 1.0402 0.02273 0.38686 1.15822
SER_15 -1.89074 0.05616 2.48102 -0.03531 0.0069 0.06909 1.08073 -1.05918 -0 -0 -1.86233 -0.04526 0 0 -0.70975 -0.4962 0 0.09477 0.19457 0.03704 0 -0.56283 1.80311 -0.77834 0.01318 0.44489 -1.15848
SER_16 -1.99326 0.16639 1.87359 -0.02337 0 0.05528 0.94001 -0.93872 -0.02674 -0.26901 -1.44143 -0.68495 0 0 -0.70975 0 0 -0.02827 0.00361 0.14156 0 -0.51772 0.64858 -0.77834 -0.29467 0.54114 -3.33609
PHE_17 -6.15951 0.71455 2.55286 -0.66653 0.03426 0.0126 1.248 -2.04086 -0 -0 0.15008 -0.51811 0 0 0 0 0 0.22404 0.2174 0 1.91751 -0.25945 0 1.0402 0.06048 0.48044 -0.99203
GLU_18 -3.78569 0.24299 3.50485 -0.62829 0.17647 1.15347 0.67421 -1.33536 -0.01501 -0.05505 -0.28675 -0.60099 0 0 0 0 0 -0.03922 0.03398 0 3.62829 -0.2655 0 -2.7348 -0.08898 0.45404 0.03266
LYS_19 -4.10298 0.54205 3.07636 -0.47849 0.11885 0.26751 1.09291 -1.39132 -0 -0 0.27159 -0.12465 0 0 0 0 0 -0.01903 0.0338 1.97839 0 0.27583 0 -1.5107 -0.19259 0.44217 0.27969
SER_20 -1.35386 0.10675 1.61437 -0.03165 0.00086 0.05414 0.46084 -0.77224 -0.01501 -0.05505 -0.08808 -1.04461 0 0 0 0 0 -0.05731 0.00947 0.28634 0 -0.30139 0.60035 -0.77834 -0.25489 0.29758 -1.32175
ASP_21 -4.73961 0.45975 6.28694 -0.23936 0.14629 0.7761 3.27648 -2.67709 -0 -0 -3.49929 -1.4019 0 0 -0.64071 -1.00809 0 -0.01036 0.00459 0 1.98706 -0.79118 0 -2.3716 -0.55378 0.20067 -4.7951
LEU_22 -5.76599 0.7958 3.44413 -0.52484 0.2328 0.16196 1.89241 -1.91544 -0.01339 -0.11252 -0.23338 0.132 0 0 0 0 0 0.03166 0.01761 0.09522 0 -0.06099 0 0.18072 -0.31589 0.42435 -1.53381
GLN_23 -5.39939 0.52886 5.71004 -0.44174 0.11155 0.3441 2.21248 -2.39276 -0 -0 -4.24708 -0.29082 0 0 -0.86944 -1.00809 0 -0.01497 0.29888 0 3.94408 -0.13759 0 -0.18838 -0.42035 0.59017 -1.67045
LEU_24 -5.02132 0.47217 3.96369 -0.48113 0.24397 0.08819 1.32945 -1.86376 -0 -0 -0.84603 0.3133 0 0 0 0 0 0.03686 0.07206 0.40535 0 -0.32291 0 0.18072 -0.43578 0.44484 -1.42033
THR_25 -3.54328 0.25328 2.0138 -0.12114 0.04803 0.07805 0.86314 -1.23612 -0 -0 -1.09487 -0.65191 0 0 0 0 0 0.07848 0.0391 0.04653 0 -0.40562 2.31465 -1.0874 -0.40222 0.40209 -2.40541
TRP_26 -11.5352 1.48607 5.44306 -1.30395 0.26923 0.34289 3.17463 -3.63967 -0 -0 -0.90532 -0.78498 0 0 -0.42901 0 0 -0.05357 0.45515 0 2.34269 -0.0738 0 1.6906 -0.57987 0.54191 -3.55915
THR_27 -5.41901 0.49539 3.95828 -0.1208 0.06524 0.09535 1.82053 -2.17826 -0.01695 -0.23915 -0.79263 -0.67657 0 0 -0.50066 0 0 0.02254 0.00666 0.09007 0 -0.51916 2.62932 -1.0874 -0.45077 0.81599 -2.00199
ASN_28 -4.166 0.41853 3.43987 -0.36258 0.01315 0.70553 1.24092 -1.66292 -0.00323 -0.02674 -1.52078 -0.13527 0 0 -0.9242 0 0 -0.01538 0.00477 0 2.97946 0.23019 0 -0.93687 -0.05475 0.62368 -0.15262
THR_29 -5.28896 0.49047 4.09008 -0.1921 0.10662 0.0698 1.92111 -2.27423 -0.00323 -0.02674 -1.83607 -1.1616 0 0 -0.85239 0 0 0.03944 0.07105 1.07446 0 -0.56141 2.29561 -1.0874 0.00234 0.46754 -2.65561
VAL_30 -5.26402 0.71595 1.82611 -0.31315 0.22257 0.06859 0.88342 -1.50998 -0.01048 -0.11416 -0.08433 -0.42159 0 0 0 0 0 -0.01328 0.08263 0.12461 0 -0.03592 0 1.9342 -0.00815 0.55826 -1.35872
GLU_31 -2.10719 0.53791 1.92019 -0.24541 0.06012 0.398 0.75407 -0.89102 -0 -0 0.05884 -0.52876 0 0 -0.35173 0 0 0.00866 0.00953 0 2.91825 -0.09199 0 -2.7348 -0.15276 2.34015 1.90207
THR_32 -4.09033 0.94734 2.82119 -0.19306 0.11031 0.06827 0.56871 -1.50156 -0.00457 -0.10762 -0.44152 -0.84797 0 0 0 0 0 0.02434 0.00865 0.87714 0 -0.75855 2.29745 -1.0874 -0.03117 2.53291 1.19255
ASP_33 -4.83779 0.37483 5.76091 -0.1891 0.03289 0.60229 2.45874 -2.42747 -0 -0 -3.52506 -1.22892 0 0 -0.9242 0 0 -0.05419 0.29568 0 1.99827 -0.78844 0 -2.3716 -0.01394 0.6217 -4.2154
ALA_34 -2.65349 0.14374 2.9523 -0.02458 0 0 1.32853 -1.45981 -0 -0 -0.63977 -0.20231 0 0 0 0 0 -0.04349 0 0 0 -0.1306 0 1.8394 -0.66728 0.33554 0.77818
ASN_35 -1.19001 0.08674 1.36838 -0.17792 0.01648 0.25474 0.42112 -0.7057 -0 -0 0.49157 -0.3325 0 0 0 0 0 -0.07739 1e-05 0 2.06012 0.20686 0 -0.93687 -0.61257 0.14154 1.01459
GLY_36 -0.96185 0.03376 1.30009 -6e-05 0 0 0.31175 -0.5981 -0 -0 -0.04585 -0.37171 0 0 0 0 0 -0.16782 0 0 0 -1.51593 0 0.83697 -0.57465 0.17643 -1.57698
LYS_37 -3.08202 0.24545 3.48266 -0.48677 0.1492 0.25889 1.74958 -1.50237 -0.0007 -0.00981 -1.89497 0.25207 0 0 0 0 0 0.02987 0.01875 2.00569 0 -0.05534 0 -1.5107 -0.59653 0.25194 -0.69511
LYS_38 -2.05121 0.24614 2.60387 -0.33376 0.04426 0.19825 1.50741 -1.16204 -0 -0 -1.16608 -0.18698 0 0 0 0 0 -0.00315 0.00064 1.54385 0 0.22526 0 -1.5107 0.15968 0.31113 0.42657
MET_39 -6.44298 0.72165 4.70966 -0.36147 0.0972 0.12074 2.96459 -2.36819 -0 -0 -2.07329 -0.10961 0 0 0 0 0 -0.08407 0.40592 2.43772 0 -0.11992 0 0.60916 0.16325 0.33343 1.00377
SER_40 -3.24321 0.66579 3.29329 -0.02924 8e-05 0.04729 1.25972 -1.64034 -0.0007 -0.00981 -0.40866 -1.02686 0 0 0 0 0 -0.04964 0.00522 0.15955 0 -0.26695 0.60947 -0.77834 -0.48418 0.16638 -1.73114
SER_41 -2.173 0.33471 3.07907 -0.03661 7e-05 0.04644 1.71523 -1.423 -0 -0 -1.20153 -0.42322 0 0 0 0 0 -0.03589 0.03031 0.16414 0 -0.29715 1.72713 -0.77834 -0.64751 0.19109 0.27193
GLY_42 -2.54322 0.4214 2.51119 -7e-05 0 0 1.21253 -1.34671 -0.00431 -0.01234 -1.21691 -0.3835 0 0 0 0 0 -0.08786 0 0 0 0.35155 0 0.83697 -0.29876 0.26036 -0.2997
ILE_43 -6.90892 1.02629 2.69235 -0.50428 0.62947 0.11959 1.05927 -2.21201 -0 -0 0.09394 -0.11804 0 0 0 0 0 0.29043 0.0957 0.31007 0 -0.68396 0 0.73287 -0.17362 0.42726 -3.12358
ASP_44 -1.56067 0.12188 1.34531 -0.10906 0.00088 0.32646 0.25919 -0.76452 -0.0141 -0.11227 0.47821 -0.50373 0 0 0 0 0 -0.02318 0.0179 0 2.01496 -0.30767 0 -2.3716 -0.30045 0.45453 -1.04793
GLY_45 -1.963 0.1736 1.57316 -0.00012 0 0 0.37756 -0.98391 -0 -0 -0.15247 -0.24078 0 0 0 0 0 -0.01647 0 0 0 -0.78495 0 0.83697 1.06912 0.17321 0.06193
ASN_46 -4.23933 0.70187 3.90235 -0.15639 0.05311 0.21686 2.38641 -2.08124 -0 -0 -2.14042 -0.84544 0 0 -0.53903 -0.87499 0 0.06026 0.01452 0 1.75276 -0.21339 0 -0.93687 1.1743 0.3882 -1.37649
VAL_47 -6.13814 0.91257 1.90805 -0.37497 0.43214 0.08832 1.53556 -1.85478 -0.00881 -0.10441 -1.01762 -0.06174 0 0 -0.53903 0 0 0.00115 0.08634 0.98302 0 -0.5737 0 1.9342 -0.11022 0.85516 -2.04691
LYS_48 -6.54056 0.70233 6.92113 -0.44035 0.0859 0.22775 3.44362 -2.88162 -0.04671 -0.13683 -5.02644 0.13938 0 0 -0.72017 -0.38848 0 0.22204 0.20352 2.22742 0 -0.0425 0 -1.5107 -0.30813 1.31374 -2.55565
ARG_49 -7.94845 0.89536 5.94771 -0.84134 0.22999 0.52363 2.09521 -2.8249 -0.0109 -0.12425 -2.861 -0.26574 0 0 -1.15884 0 0 -0.02569 0.04728 2.0565 0 -0.11598 0 -1.2888 -0.05849 1.39229 -4.3364
ASP_50 -3.35356 0.19916 3.55447 -0.24049 0.05662 0.7892 1.08364 -1.66509 -0.01714 -0.13619 -0.52572 -0.67696 0 0 0 -0.87499 0 -0.00988 0.00089 0 1.99662 -0.68041 0 -2.3716 0.08738 0.85721 -1.92685
LEU_51 -4.74583 0.32387 2.76146 -0.4673 0.21961 0.08669 1.08121 -1.57295 -0.02646 -0.24316 -0.63086 0.2646 0 0 0 0 0 0.02163 0.11291 0.42485 0 -0.37596 0 0.18072 -0.18899 0.48748 -2.28649
ILE_52 -6.55282 0.81029 3.11216 -0.54841 0.68754 0.10747 1.42159 -2.06939 -0 -0 -1.6609 0.17236 0 0 0 0 0 0.00101 0.06309 1.57644 0 -0.11948 0 0.73287 -0.24473 0.51898 -1.99195
LEU_53 -1.90311 0.13709 1.711 -0.51841 0.16578 0.11679 0.62341 -0.87592 -0 -0 0.43731 0.25832 0 0 0 0 0 -0.07073 0.00776 0.42876 0 -0.14277 0 0.18072 -0.35853 0.4996 0.69707
GLY_54 -2.89428 0.3961 2.49361 -6e-05 0 0 0.92511 -1.33902 -0.00389 -0.01575 0.53396 -0.36296 0 0 0 0 0 -0.14123 0 0 0 -1.52621 0 0.83697 -0.51693 0.56135 -1.05324
ASP_55 -5.28075 0.47022 6.27673 -0.26727 0.02121 0.86471 2.91971 -2.767 -0 -0 -5.00306 0.28337 0 0 0 -0.7178 0 -0.01179 0.04817 0 4.00972 -0.16652 0 -2.3716 -0.25707 0.60935 -1.33966
ILE_56 -2.28133 0.29467 2.17477 -0.48035 0.3432 0.10162 0.6931 -1.18403 -0.00121 -0.0234 0.04164 0.4305 0 0 0 0 0 -0.06056 0.04008 0.57319 0 0.08401 0 0.73287 -0.15288 0.52797 1.85387
THR_57 -3.27822 0.21064 2.32444 -0.11644 0.06259 0.06908 1.05703 -1.31649 -4e-05 -0.00183 -0.74916 -0.60942 0 0 0 0 0 0.02034 0.05248 0.05426 0 -0.43371 2.32885 -1.0874 -0.3192 0.55065 -1.18154
ASP_58 -5.17311 0.31933 6.671 -0.10873 0.0016 0.31276 2.41022 -2.86744 -0.03202 -0.28427 -4.54249 -0.40639 0 0 -1.01485 0 0 -0.03927 0.18623 0 1.84622 0.02677 0 -2.3716 -0.40163 0.4655 -5.00214
LYS_59 -3.23811 0.07949 2.02805 -0.40743 0.06717 0.22002 0.96697 -1.2788 -0.008 -0.07179 -1.356 0.05566 0 0 0 0 0 -0.08034 0.01158 1.72978 0 0.16892 0 -1.5107 -0.21586 0.30032 -2.53905
VAL_60 -6.78508 0.82558 0.1988 -0.25757 0.12244 0.05024 0.81158 -1.64108 -0 -0 0.19175 -0.141 0 0 0 0 0 -0.00266 0.13724 0.32166 0 -0.71397 0 1.9342 -0.1659 0.33063 -4.78313
VAL_61 -4.48053 0.52303 1.48926 -0.28774 0.16968 0.05258 1.08354 -1.5397 -0 -0 -1.21785 0.00127 0 0 0 0 0 0.02027 0.00427 0.28365 0 0.13638 0 1.9342 -0.12652 0.58332 -1.37089
GLN_62 -4.7047 0.45526 3.99918 -0.61273 0.16293 0.38871 2.83756 -2.18215 -0 -0 -2.36354 -1.01984 0 0 -1.07929 0 0 0.01011 0.11398 0 2.92914 0.20865 0 -0.18838 0.76268 0.54489 0.26248
VAL_63 -7.77611 1.3128 1.58814 -0.27159 0.19419 0.05687 0.9912 -2.07285 -0.00587 -0.02768 -1.25371 -0.3474 0 0 -1.07929 0 0 0.13969 0.20551 0.33396 0 -0.74148 0 1.9342 0.52491 0.47504 -5.81947
THR_64 -3.8689 0.32624 3.69818 -0.12137 0.05933 0.0934 2.18967 -1.93559 -0 -0 -3.32002 -0.59577 0 0 0 0 0 0.06159 0.01602 0.15658 0 -0.3305 2.30925 -1.0874 -0.39814 0.65263 -2.09479
ALA_65 -4.05421 0.5132 2.29751 -0.02068 0 0 1.34793 -1.7657 -0.00573 -0.02637 -1.49402 -0.34602 0 0 -0.24334 0 0 0.08161 0 0 0 -0.35916 0 1.8394 -0.14661 0.45781 -1.92438
SER_66 -1.95321 0.17444 2.23301 -0.03034 0.00179 0.05124 1.16993 -1.1373 -0 -0 -0.84292 -0.89818 0 0 0 0 0 0.00152 0.00628 0.17456 0 -0.34407 0.6031 -0.77834 -0.23799 0.35615 -1.45033
ALA_67 -4.08263 0.46684 1.6358 -0.02505 0.0011 0 1.60048 -1.68292 -0.02463 -0.15182 -0.00861 -0.42386 0 0 0 0 0 -0.04966 0 0 0 -0.03304 0 1.8394 0.04791 0.36871 -0.52198
ASN_68 -5.22646 0.49771 4.69343 -0.30692 0.00765 0.50494 1.78984 -2.1961 -0.03852 -0.19247 -1.33798 -0.30357 0 0 0 0 0 0.09838 0.04618 0 2.54873 -0.76758 0 -0.93687 1.08395 0.39459 0.35893
ASN_69 -3.76074 1.01977 2.35884 -0.36213 0.0878 0.72862 0.53157 -1.25072 -0 -0 0.08596 -1.55956 0 0 0 0 0 -0.05415 0.03538 0 2.62328 -0.35463 0 -0.93687 5.44317 1.87434 6.50993
PRO_70 -5.7818 2.06146 3.77515 -0.22684 0.11146 0.16582 0.62892 -1.33351 -0 -0 -0.33288 -0.17849 0 0 0 0 0 0.89912 0.07386 0.23965 0 -0.52383 0 -2.4119 4.69511 2.74704 4.60835
PRO_71 -1.95528 0.27767 1.67527 -0.13851 0.01356 0.0994 0.31953 -0.71211 -0 -0 0.22808 0.13955 0 0 0 0 0 0.05606 0.01687 0.30521 0 -0.30578 0 -2.4119 0.06385 1.38831 -0.94022
ASN_72 -2.40059 0.0994 1.78257 -0.20562 0.07296 0.3503 0.52233 -0.92292 -0.01402 -0.14103 0.17223 -1.03013 0 0 0 0 0 0.11311 0.0226 0 1.88334 -1.03809 0 -0.93687 -0.01496 0.67165 -1.01375
GLU_73 -6.88969 0.72094 7.60073 -0.19795 0.01871 0.3104 2.52343 -3.00302 -0.02095 -0.06375 -2.87258 -0.55716 0 0 0 0 0 0.05495 0.02228 0 2.90952 0.26803 0 -2.7348 0.80503 2.0517 0.94583
ILE_74 -5.0128 0.4518 4.13704 -0.46926 0.34583 0.08799 2.09477 -2.13463 -0.01924 -0.10534 -1.33063 0.52942 0 0 0 0 0 -0.01849 0.06334 0.73536 0 0.09792 0 0.73287 0.73683 2.04808 2.97087
ASP_75 -6.79876 1.0055 7.09722 -0.10905 0.00626 0.33203 2.91717 -3.42005 -0.0116 -0.05415 -4.95522 -0.76537 0 0 -0.24334 -0.62617 0 -0.07606 0.24661 0 1.77982 0.09705 0 -2.3716 0.28521 0.78231 -4.88217
SER_76 -3.95049 0.53213 4.22193 -0.02889 0.00028 0.04626 1.9775 -2.07079 -0 -0 -0.24139 -0.96847 0 0 0 0 0 -0.09616 0.00062 0.15237 0 -0.33485 0.60033 -0.77834 0.17954 0.50762 -0.25078
LYS_77 -5.94857 0.50542 6.60798 -0.50165 0.13617 0.30362 2.66295 -2.76134 -0.05862 -0.28036 -2.67268 0.14995 0 0 0 0 0 0.04224 0.00782 2.31563 0 -0.02494 0 -1.5107 -0.61014 0.34201 -1.29521
LEU_78 -9.17364 1.29721 2.79439 -0.53923 0.37899 0.15433 2.55376 -2.55768 -0.01924 -0.10534 -1.73467 0.16071 0 0 0 0 0 0.17605 0.17424 0.14414 0 -0.05702 0 0.18072 -0.46257 0.54147 -6.0934
ILE_79 -5.48129 0.7716 1.85197 -0.54932 0.21498 0.17403 1.21305 -1.6988 -0 -0 -0.86989 -0.27095 0 0 0 0 0 0.00181 0.01438 0.50061 0 0.09895 0 0.73287 -0.08401 0.70644 -2.67357
ASP_80 -2.95094 0.11567 4.23276 -0.10879 0.01325 0.34049 1.53852 -1.78327 -0.02776 -0.1092 -0.43236 -0.18532 0 0 0 0 0 -0.00584 0.1692 0 1.98129 -0.26804 0 -2.3716 -0.1204 0.5164 0.54405
GLY_81 -1.96225 0.27407 2.34289 -5e-05 0 0 0.40589 -1.02922 -0.0283 -0.16113 -0.42994 -0.38701 0 0 0 0 0 -0.16015 0 0 0 -1.43817 0 0.83697 -0.62695 0.26125 -2.1021
ASP_82 -4.10423 0.68648 6.03644 -0.25521 0.13419 0.88142 3.04334 -2.50698 -0.01339 -0.11252 -3.61226 -1.09079 0 0 -0.6436 -0.64749 0 -0.05012 0.00236 0 1.99832 -0.54188 0 -2.3716 -0.53257 0.90312 -2.797
PRO_83 -5.18807 0.69006 2.8125 -0.08132 1e-05 0.04985 0.89537 -1.30641 -0 -0 0.21049 0.55115 0 0 0 0 0 -0.15678 0.02291 0.45343 0 -0.62151 0 -2.4119 -0.02239 1.2048 -2.89781
THR_84 -3.76413 0.50283 3.43449 -0.13996 0.0554 0.07962 2.03869 -1.79348 -0 -0 -3.01014 -0.23077 0 0 -0.6436 -0.64749 0 -0.07731 0.09509 0.03429 0 -0.14814 4.10775 -1.0874 -0.17985 0.61155 -0.76257
THR_85 -4.73371 0.55846 3.54034 -0.20176 0.12296 0.07179 2.08554 -2.05403 -0 -0 -1.62349 -0.79842 0 0 0 0 0 -0.02585 0.01191 1.15633 0 -0.49845 2.29134 -1.0874 -0.12517 0.5194 -0.7902
LYS_86 -6.08229 0.54216 5.23631 -0.51998 0.11277 0.23289 1.60455 -2.16029 -0.03497 -0.20469 -2.88253 0.154 0 0 0 -0.67001 0 0.16605 0.19855 3.00697 0 -0.11192 0 -1.5107 0.4369 0.61264 -1.87358
TRP_87 -13.1891 1.84507 5.56365 -1.38691 0.18322 0.40692 4.09808 -4.11175 -0.01598 -0.0664 -3.98168 -1.02384 0 0 0 -0.62617 0 -0.00744 0.12682 0 3.0252 -0.08163 0 1.6906 0.47958 0.84383 -6.22789
LEU_88 -8.36573 0.94366 4.81038 -0.59911 0.21619 0.20761 2.89767 -2.75558 -0.01389 -0.04066 -1.27307 -0.00945 0 0 0 0 0 -0.0349 0.15693 1.19916 0 -0.08509 0 0.18072 0.21855 1.25384 -1.09275
ALA_89 -5.9083 1.08618 1.84158 -0.01923 0 0 1.99512 -2.1768 -0.01598 -0.0664 -1.32448 -0.06469 0 0 0 0 0 -0.03315 0 0 0 0.3676 0 1.8394 0.38178 0.88432 -1.21306
PHE_90 -4.79476 0.64365 2.19648 -0.91629 0.47567 0.4918 0.86002 -1.51705 -0 -0 0.42177 -0.2415 0 0 0 0 0 7.08766 0.22607 0 2.6243 0.138 0 1.0402 3.06865 11.4301 23.2348
GLU_91 -3.71402 0.90119 3.17951 -0.33389 0.03309 0.57212 1.54306 -1.65035 -0 -0 -0.77817 -0.68752 0 0 0 0 0 0.72455 0.13306 0 2.61666 0.27084 0 -2.7348 3.31735 12.4221 15.8148
PRO_92 -3.24168 0.87473 2.87106 -0.14092 8e-05 0.10444 1.70596 -1.15939 -0.00149 -0.01974 -2.46454 0.18239 0 0 0 0 0 -0.02024 0.00722 0.26216 0 -1.15043 0 -2.4119 0.25847 1.59824 -2.74558
THR_93 -4.79524 0.56858 5.16296 -0.09629 0.02348 0.04311 2.55057 -2.46025 -0.01358 -0.09089 -3.02533 -1.30747 0 0 0 0 0 -0.00945 0.12799 2.09361 0 0.40016 4.12558 -1.0874 1.92117 0.98667 5.11798
ALA_94 -5.07119 0.81285 2.5959 -0.02804 0.00837 0 2.1563 -2.18403 -0.01781 -0.12087 -1.15321 -0.65048 0 0 0 0 0 0.33066 0 0 0 0.21872 0 1.8394 2.39401 0.82773 1.95831
ASN_95 -5.73748 0.70715 5.78978 -0.19763 0.03103 0.28061 2.16673 -2.76227 -0.00962 -0.04686 -1.94011 -0.4286 0 0 0 0 0 -0.08716 0.02391 0 2.4589 0.01773 0 -0.93687 0.29315 0.48894 0.11132
ILE_96 -8.42151 1.24635 1.87406 -0.51441 0.43745 0.12033 2.87875 -2.28325 -0.01675 -0.05933 -2.31142 0.05304 0 0 0 0 0 -0.04329 0.3175 0.40316 0 -0.76985 0 0.73287 -0.15071 0.51748 -5.98952
VAL_97 -6.31331 0.73139 2.6242 -0.26992 0.17556 0.05749 2.34723 -2.29839 -0.01275 -0.04049 -2.34782 -0.24883 0 0 0 0 0 -0.05686 0.00406 0.2372 0 -0.76809 0 1.9342 -0.48232 0.5722 -4.15525
LEU_98 -8.58646 1.15538 1.22127 -0.51843 0.26843 0.12958 2.59717 -2.07376 -0.02368 -0.07997 -2.42282 0.07557 0 0 0 0 0 -0.04396 0.15373 2.30211 0 -0.37218 0 0.18072 -0.23167 0.46285 -5.80612
LYS_99 -6.0998 0.36586 4.66837 -0.41157 0.07373 0.21904 2.97856 -2.46412 -0.00461 -0.01337 -4.05089 0.04553 0 0 0 0 0 -0.02292 0.00882 1.87698 0 0.2443 0 -1.5107 -0.00136 0.35139 -3.74677
LEU_100 -9.1498 1.42149 2.38827 -0.52223 0.24947 0.09113 2.3711 -2.63612 -0.00693 -0.02064 -1.58047 0.3793 0 0 0 0 0 0.06235 0.00315 0.36724 0 -0.28791 0 0.18072 -0.17452 0.91016 -5.95422
ALA_101 -3.02623 0.24332 1.36034 -0.02288 0 0 0.60692 -1.09422 -0 -0 -0.4936 -0.34671 0 0 0 0 0 -0.05494 0 0 0 -0.30023 0 1.8394 -0.49497 0.88627 -0.89753
GLU_102 -3.44271 0.4532 2.44732 -0.3833 0.11501 0.53163 0.97599 -1.36439 -0.008 -0.07179 -0.03197 -0.59576 0 0 0 0 0 0.00083 0.00069 0 3.1975 0.04116 0 -2.7348 -0.02437 1.00982 0.11608
PRO_103 -3.54275 0.79806 0.78977 -0.13974 0.0082 0.09942 0.17649 -0.61998 -0 -0 -0.70829 0.16272 0 0 0 0 0 0.01243 0.03962 0.20337 0 -0.7994 0 -2.4119 -0.07664 1.09682 -4.9118
VAL_104 -6.48852 1.13295 3.40607 -0.31946 0.33887 0.06751 2.59787 -2.40867 -0 -0 -2.91943 -0.42575 0 0 0 0 0 0.19584 0.18692 0.10156 0 -0.13884 0 1.9342 -0.48713 0.67764 -2.54837
ALA_105 -5.12908 0.5808 2.84656 -0.02339 0 0 1.52002 -2.08522 -0.02039 -0.18028 -2.15861 -0.23713 0 0 -0.49916 0 0 0.28626 0 0 0 -0.02471 0 1.8394 -0.29811 0.62067 -2.96236
VAL_106 -6.08376 0.88577 2.33507 -0.39763 0.54129 0.11153 1.85715 -2.18657 -0.02598 -0.18814 -1.44658 -0.45036 0 0 0 0 0 -0.02698 0.2626 1.53894 0 -0.50852 0 1.9342 -0.29618 0.55778 -1.58635
VAL_107 -5.66632 0.50888 2.20919 -0.2856 0.1644 0.06236 1.13284 -1.8798 -0.05821 -0.2514 0.36879 -0.39977 0 0 0 0 0 0.00389 0.04808 0.22424 0 -0.50845 0 1.9342 -0.04464 0.68563 -1.7517
LYS_108 -5.7684 0.32346 5.87458 -0.35664 0.06455 0.19843 3.33077 -2.63379 -0.08182 -0.3815 -4.4442 0.18558 0 0 0 -0.51773 0 0.00366 0.02647 2.33516 0 0.00649 0 -1.5107 0.03579 0.56249 -2.74735
TYR_109 -10.8227 1.78988 3.19922 -0.82574 0.07993 0.05825 3.57969 -2.99291 -0.00236 -0.01304 -2.33662 -0.47071 0 0 0 0 0 0.11839 0.24818 0 2.55248 -0.15375 0.09335 1.2797 -0.03652 0.68819 -3.96708
ALA_110 -6.20393 1.25123 2.75208 -0.02248 0 0 2.50026 -2.32069 -0.01062 -0.05683 -2.41891 -0.3949 0 0 0 0 0 -0.00449 0 0 0 -0.4637 0 1.8394 0.03282 0.71468 -2.80609
LEU_111 -8.01195 0.72156 2.25898 -0.62048 0.30689 0.22044 1.82743 -2.20835 -0 -0 -2.58613 0.02055 0 0 0 0 0 0.17215 0.06507 1.31792 0 -0.0908 0 0.18072 -0.00815 0.72742 -5.70675
THR_112 -5.83208 0.46689 4.89899 -0.17219 0.07551 0.0665 3.32276 -2.62453 -0.0008 -0.00352 -4.03109 0.35073 0 0 0 0 0 -0.07422 0.0554 0.19792 0 0.04294 2.32736 -1.0874 0.11888 0.56292 -1.33904
SER_113 -5.08846 0.27917 4.40799 -0.02507 0 0.05812 1.96726 -2.32776 -0.02803 -0.12557 -1.43333 -0.51299 0 0 0 -0.71783 0 0.00082 0.02838 0.16211 0 -0.46436 0.8115 -0.77834 -0.1282 0.41708 -3.49751
ALA_114 -4.27866 0.32013 2.18823 -0.02795 0.00719 0 0.77539 -1.82168 -0 -0 -0.83011 -0.43425 0 0 0 0 0 -0.07025 0 0 0 0.01215 0 1.8394 -0.58008 0.41022 -2.49027
ASN_115 -4.91942 0.27527 5.32056 -0.20578 0.02555 0.34296 2.41973 -2.45388 -0.01956 -0.14203 -1.68991 -0.74539 0 0 0 -0.8594 0 0.12136 0.0393 0 2.1948 -0.7129 0 -0.93687 -0.06428 0.25795 -1.75194
ASP_116 -4.24992 0.3935 5.29942 -0.13852 0.00946 0.49488 1.87671 -2.47885 -0.00075 -0.00202 -3.13237 -1.21127 0 0 -0.65938 0 0 -0.02869 0.04601 0 4.12755 0.14309 0 -2.3716 0.60902 0.4623 -0.81143
ALA_117 -3.81824 0.78952 3.04347 -0.02825 0.00901 0 1.39132 -1.80423 -0.03578 -0.25444 -2.12522 -0.41964 0 0 -0.65938 0 0 0.05403 0 0 0 0.09827 0 1.8394 0.07255 0.92056 -0.92704
LYS_118 -4.69845 0.38391 5.72826 -0.41449 0.08023 0.20416 3.03447 -2.46605 -0.05065 -0.22132 -4.23014 -0.11674 0 0 -0.51848 0 0 0.10339 0.01821 1.78283 0 0.03034 0 -1.5107 -0.32501 1.09353 -2.09267
GLY_119 -1.84953 0.4322 0.7381 -8e-05 0 0 0.15966 -0.60112 -0.01298 -0.05855 0.19631 -0.3901 0 0 0 0 0 -0.00664 0 0 0 0.1953 0 0.83697 0.84515 0.6719 1.15659
ARG_120 -4.09765 0.2615 3.6641 -0.58779 0.07516 0.39089 1.69007 -1.51448 -0 -0 -2.2045 0.21996 0 0 -0.73514 -0.8594 0 -0.02884 0.19563 2.40386 0 -0.1914 0 -1.2888 1.03328 0.49316 -1.08038
ASP_121 -5.3411 0.89312 6.92402 -0.23605 0.0385 0.78214 2.43122 -2.79726 -0.02579 -0.11624 -3.19436 -0.68666 0 0 0 -0.68667 0 0.37367 0.03529 0 2.13086 -0.58879 0 -2.3716 0.27033 1.1345 -1.03088
PRO_122 -4.50711 0.88065 2.40173 -0.1806 0.06725 0.13033 1.14281 -1.2059 -0.01003 -0.05751 -1.2318 -0.04567 0 0 0 0 0 0.00691 0.01682 0.14699 0 -0.68294 0 -2.4119 0.41142 10.1746 5.04598
LYS_123 -7.73094 0.3595 7.72757 -0.47582 0.14374 0.22874 2.43422 -3.23214 -0.06608 -0.37999 -2.63491 0.91106 0 0 0 -0.68667 0 4.37228 2.40906 2.30158 0 -0.0376 0 -1.5107 0.13669 28.7837 33.0533
ASN_124 -5.15833 0.62185 4.34584 -0.18567 0.0044 0.24542 2.11619 -2.35648 -0.03249 -0.22984 -2.15739 -0.03692 0 0 0 0 0 -0.0208 0.08962 0 1.77101 0.11283 0 -0.93687 0.02253 20.0963 18.3112
TRP_125 -13.097 1.74372 4.52559 -1.28999 0.08977 1.10513 3.49391 -3.56051 -0.00071 -0.00952 -1.79481 -0.41973 0 0 0 0 0 0.00207 0.00333 0 1.38247 -0.45872 0 1.6906 0.34463 1.08209 -5.16772
THR_126 -5.37968 0.51757 3.58223 -0.14366 0.05789 0.04989 2.39268 -2.1498 -0.01367 -0.06006 -3.18469 -0.24749 0 0 0 0 0 0.09198 0.01115 0.48594 0 -0.22043 2.29405 -1.0874 0.17773 0.65797 -2.1678
LEU_127 -9.26507 1.42213 2.39253 -0.51568 0.27356 0.11746 3.02282 -2.58052 -0 -0 -3.14762 0.06947 0 0 0 0 0 -0.00269 0.04904 0.76889 0 -0.11698 0 0.18072 -0.01989 0.74868 -6.60312
TYR_128 -9.43378 0.86643 3.74174 -0.59508 0.08422 0.32556 2.45743 -2.87078 -0.01352 -0.05952 -2.72981 -0.15895 0 0 0 0 0 0.12984 0.07262 0 2.01196 -0.35802 0.00062 1.2797 -0.1963 0.88071 -4.56492
GLY_129 -4.03341 0.2604 3.17113 -0.00092 0 0 2.1406 -1.84627 -0.01929 -0.15578 -2.74502 -0.32545 0 0 0 0 0 -0.05597 0 0 0 0.71944 0 0.83697 0.59901 0.59509 -0.85946
SER_130 -7.34796 0.40924 7.75746 -0.03084 0 0.04839 4.72699 -3.66233 -0 -0 -5.43895 -1.00912 0 0 -1.58966 0 0 0.06089 0.01135 1.00228 0 -0.3777 1.72256 -0.77834 0.71367 0.67489 -3.10716
LEU_131 -5.07561 0.46138 2.14799 -0.49177 0.23087 0.15055 0.63443 -1.56434 -0.02327 -0.13727 -0.07489 0.0753 0 0 0 0 0 -0.01049 0.40369 0.09499 0 -0.15574 0 0.18072 -0.35567 0.79272 -2.71642
ASP_132 -4.37652 0.2854 6.58994 -0.22599 0.08344 0.76367 3.57029 -2.83284 -0 -0 -5.27081 -1.92744 0 0 -2.69444 -0.98839 0 0.23895 0.00292 0 2.29563 -0.22659 0 -2.3716 0.07508 0.55441 -6.45489
GLY_133 -3.41699 0.34726 3.09321 -6e-05 0 0 1.28181 -1.67807 -0 -0 -0.74198 -0.38415 0 0 -0.35326 0 0 -0.17453 0 0 0 -1.44777 0 0.83697 -0.14903 0.34461 -2.44199
THR_134 -3.39474 0.2572 4.18678 -0.19711 0.11892 0.07208 1.42892 -1.92575 -0 -0 -2.18581 -0.33495 0 0 -0.65841 0 0 0.01337 0.00284 0.14693 0 -0.2432 2.30174 -1.0874 -0.08043 0.16634 -1.41269
ASN_135 -3.37984 0.0776 4.55429 -0.19902 0.00863 0.3045 2.09551 -2.03172 -0.02831 -0.15633 -3.29944 -0.62911 0 0 -1.48047 -0.98839 0 -0.0183 0.01222 0 3.0737 -0.59619 0 -0.93687 0.44981 0.21658 -2.95116
TRP_136 -11.4807 1.71171 4.05693 -0.95287 0.04143 0.35704 0.67558 -3.16035 -0 -0 -1.5542 -0.11585 0 0 -0.14297 0 0 0.0166 0.00465 0 1.45568 -0.09967 0 1.6906 -0.01527 0.50752 -7.00418
THR_137 -3.63071 0.21284 3.60731 -0.17202 0.07885 0.06183 2.54867 -1.93269 -0.01839 -0.14883 -2.4608 -0.32491 0 0 0 0 0 -0.0641 0.0249 0.14675 0 -0.12602 2.32301 -1.0874 0.04327 0.47781 -0.44063
ALA_138 -3.43576 0.45815 0.89077 -0.0242 0 0 0.68166 -1.21232 -0 -0 -0.48198 -0.22266 0 0 0 0 0 0.03048 0 0 0 -0.09832 0 1.8394 -0.42703 0.2273 -1.77451
VAL_139 -5.48872 0.50584 2.00889 -0.26683 0.12792 0.04579 1.81803 -1.86042 -0.02091 -0.07447 -0.73273 -0.0701 0 0 0 0 0 0.34015 0.00795 0.34368 0 -0.02375 0 1.9342 -0.24579 0.40871 -1.24254
ASP_140 -5.07818 0.52393 6.13263 -0.10545 0.00574 0.30372 2.48814 -2.67957 -0.02091 -0.07447 -4.36544 -1.41215 0 0 -0.84105 0 0 0.02509 0.00319 0 2.57887 -0.09552 0 -2.3716 0.3042 0.67735 -4.0015
THR_141 -3.23451 0.62231 3.46252 -0.09115 0.04472 0.0395 2.34007 -1.6979 -0.00817 -0.08297 -2.23353 -1.04097 0 0 -0.84105 0 0 0.60616 0.01274 0.0958 0 -0.48692 2.31571 -1.0874 1.0468 0.75472 0.53647
ARG_142 -1.45537 0.08404 1.60128 -0.482 0.07117 0.29172 0.36033 -0.66025 -0 -0 -0.60627 0.1549 0 0 0 0 0 0.15622 0.00133 1.8333 0 0.07339 0 -1.2888 1.25513 0.66637 2.05648
GLU_143 -5.78432 0.74097 5.82608 -0.40348 0.08444 0.59114 3.48461 -2.61061 -0.00746 -0.07345 -2.9901 -0.92693 0 0 0 -0.96537 0 0.00874 0.05554 0 5.06378 0.0613 0 -2.7348 0.2867 0.58359 0.29035
GLY_144 -3.30145 0.68762 2.25038 -0.0014 0 0 0.70167 -1.31683 -0.00171 -0.01331 -0.57007 -0.32967 0 0 0 0 0 -0.07307 0 0 0 -1.23931 0 0.83697 0.4078 0.36693 -1.59546
GLU_145 -4.63418 0.19775 4.87366 -0.16794 0.0249 0.20893 1.49236 -1.88766 -0.04909 -0.26261 -1.3889 -0.52376 0 0 0 -0.71783 0 -0.00196 0.06637 0 3.16255 0.03895 0 -2.7348 0.42234 0.61233 -1.26861
ASP_146 -3.71581 0.31256 4.93281 -0.25653 0.17025 0.85902 1.15543 -2.00516 -0.02579 -0.11044 -2.40889 -4.03534 0 0 -0.43071 0 0 -0.01741 0.37269 0 2.23439 -0.26729 0 -2.3716 0.0555 1.25903 -4.29329
PHE_147 -6.88434 1.18159 3.40322 -0.80412 0.15084 0.54637 1.87404 -2.36117 -0.02499 -0.12668 -1.77783 -0.03549 0 0 0 0 0 -0.05937 0.53197 0 2.01962 0.07867 0 1.0402 0.02935 1.17383 -0.04428
LYS_148 -4.25652 0.25922 6.01865 -0.34985 0.05462 0.20892 1.39293 -2.31379 -0.02579 -0.11044 -2.57749 -0.17181 0 0 -1.16198 0 0 -0.01218 0.08383 1.54012 0 0.22439 0 -1.5107 0.33483 0.68018 -1.69283
ASP_149 -4.43024 0.58538 7.05806 -0.25282 0.06762 0.83375 3.95629 -3.00775 -0.0171 -0.09165 -8.91525 -0.569 0 0 -0.70088 -0.76266 0 0.11255 0.00674 0 1.98307 -0.58332 0 -2.3716 0.361 0.41508 -6.32272
ARG_150 -6.06703 0.27514 6.73155 -1.15469 0.23335 0.82047 1.85404 -2.78849 -0 -0 -1.54595 -0.14476 0 0 -0.73127 0 0 0.01449 0.15372 3.16624 0 0.18193 0 -1.2888 0.44307 0.51126 0.66427
PHE_151 -6.20893 1.09695 3.99685 -0.58053 0.03512 -0.07774 2.15162 -2.04388 -0.02525 -0.18456 -2.33359 -0.15583 0 0 0 0 0 0.16127 0.00088 0 1.92778 0.27589 0 1.0402 0.88948 0.75488 0.72061
GLN_152 -4.5732 0.82226 3.46502 -0.26274 0.09047 0.18802 2.10589 -1.6657 -0.03686 -0.33106 -1.88934 -0.34549 0 0 -0.9301 0 0 -0.2193 0.0117 0 4.88726 0.42976 0 -0.18838 1.82323 0.92061 4.30206
ARG_153 -6.71031 0.64769 5.2582 -0.76068 0.13865 0.55328 2.05794 -2.37914 -0.0129 -0.10032 -2.15973 -0.22315 0 0 0 -0.7178 0 0.00341 0.26513 2.55885 0 -0.11322 0 -1.2888 1.47889 0.74158 -0.76241
ASN_154 -5.22302 0.28997 5.198 -0.32252 0.15788 0.59647 3.19139 -2.55166 -0.00171 -0.01331 -2.67222 -0.70201 0 0 0 -0.96537 0 -0.04595 0.02744 0 1.71915 -0.61346 0 -0.93687 0.07703 0.49773 -2.29306
MET_155 -4.97236 0.41678 2.61592 -0.31041 0.09789 0.02368 0.79008 -1.50513 -0.00472 -0.0168 -0.16372 0.01315 0 0 0 0 0 -0.03203 0.06993 1.4603 0 -0.03251 0 0.60916 -0.21675 0.58046 -0.5771
TYR_156 -8.36131 1.2883 4.79045 -0.60605 0.31291 0.32988 3.62184 -2.80697 -0.00586 -0.03284 -2.25807 -0.28118 0 0 0 0 0 -0.07614 0.00172 0 2.85713 -0.08582 0.00518 1.2797 -0.00117 0.85531 0.82703
ASP_157 -2.16126 0.11211 3.59384 -0.11795 0.00613 0.37637 1.54715 -1.45496 -0.00472 -0.0168 -2.50605 -0.26288 0 0 0 -0.51773 0 -0.04474 0.17037 0 2.03569 -0.2426 0 -2.3716 0.11491 1.19145 -0.55326
LEU_158 -1.76798 0.2556 1.85558 -0.60955 0.17927 0.17797 0.55383 -0.86546 -0 -0 -0.49063 0.21548 0 0 0 0 0 0.1189 0.01826 0.64965 0 -0.12327 0 0.18072 0.33497 1.28262 1.96596
LYS_159 -3.57883 0.49541 4.99564 -0.55561 0.16689 0.43401 1.41 -1.94457 -0.00709 -0.06439 -2.85815 0.09303 0 0 0 0 0 0.00341 0.26892 2.44 0 0.30991 0 -1.5107 0.53701 0.88773 1.52262
ASN_160 -1.36308 0.08765 1.4779 -0.1783 0.01761 0.26171 0.15424 -0.72059 -0.02542 -0.25276 -0.13081 -0.34418 0 0 0 0 0 -0.09257 0.00307 0 2.19775 0.07209 0 -0.93687 0.05011 0.33799 0.61555
THR_161 -3.32908 0.33702 1.10297 -0.16805 0.07816 0.05881 0.70029 -1.15092 -0.01055 -0.07047 -0.31176 0.00628 0 0 0 0 0 -0.02998 0.00071 0.08335 0 0.00679 2.28806 -1.0874 -0.12724 0.112 -1.51102
THR_162 -4.04147 0.40085 3.00405 -0.09749 0.0523 0.06558 2.30148 -1.88846 -0.00828 -0.12516 -2.02038 -0.81251 0 0 0 0 0 -0.00355 0.02365 0.14363 0 -0.69365 2.29095 -1.0874 -0.2089 0.32509 -2.37967
LYS_163 -3.77951 0.27467 1.7743 -0.29475 0.03572 0.13688 0.61694 -1.13842 -0 -0 -0.22383 -0.14282 0 0 0 0 0 0.07851 0.00723 2.03331 0 0.00847 0 -1.5107 -0.25031 0.36671 -2.0076
TYR_164 -11.9015 1.94226 4.00489 -1.26122 0.27319 0.712 2.98478 -3.44577 -0.00232 -0.03553 -2.56026 -0.29786 0 0 0 0 0 0.44175 0.43092 0 1.79195 -0.38455 0.00327 1.2797 -0.1888 0.86924 -5.34387
LEU_165 -8.37779 0.92292 3.55989 -0.50659 0.32221 0.13183 2.57181 -2.53338 -0.02028 -0.08257 -2.26334 0.17357 0 0 0 0 0 -0.01434 1.00852 0.44731 0 -0.09736 0 0.18072 0.15343 1.27121 -3.15225
TYR_166 -10.1607 1.0876 4.45831 -0.69799 0.10767 0.41092 2.50547 -3.15833 -0.01278 -0.05481 -2.55242 -0.17226 0 0 0 0 0 -0.02812 0.18089 0 2.11883 -0.01046 0.00524 1.2797 0.2001 0.8263 -3.6668
TYR_167 -10.9617 1.32865 3.26941 -0.80835 0.12442 0.09904 3.73135 -3.09324 -0.02876 -0.10552 -2.36539 -0.43672 0 0 0 0 0 0.13519 0.56434 0 2.69136 -0.00474 0.04444 1.2797 -0.10949 0.66947 -3.97654
LYS_168 -8.24084 0.98592 5.6536 -0.42561 0.08103 0.23721 2.25256 -2.7317 -0.01149 -0.03886 -2.36952 0.03542 0 0 0 0 0 0.04498 0.16142 2.02607 0 0.33913 0 -1.5107 0.03444 0.8489 -2.62802
LEU_169 -8.00035 1.09066 2.13097 -0.61767 0.22292 0.16621 2.31446 -2.02408 -0.04636 -0.22242 -2.00611 0.26722 0 0 0 0 0 -0.06299 0.03275 0.71887 0 -0.28186 0 0.18072 0.13336 0.71446 -5.28924
ASP_170 -6.05775 0.42396 6.28421 -0.23947 0.14153 0.77987 3.15016 -2.9669 -0.02545 -0.14261 -3.27639 -1.40639 0 0 0 0 0 -0.05566 0.07769 0 2.07211 -0.41788 0 -2.3716 0.0247 0.50631 -3.49957
ILE_171 -8.35373 1.30729 3.05196 -0.60276 0.36415 0.11066 3.00401 -2.51789 -0.00729 -0.0238 -1.79085 0.38483 0 0 0 0 0 0.35199 0.08205 0.90744 0 -0.66852 0 0.73287 -0.31456 0.88735 -3.09482
THR_172 -3.56205 0.2789 3.43227 -0.13694 0.10851 0.08395 1.14618 -1.77284 -0.03793 -0.37505 -0.94524 -1.12694 0 0 0 0 0 0.001 0.02436 0.03401 0 -0.01289 2.24201 -1.0874 -0.05259 1.11339 -0.64528
LYS_173 -4.05673 0.31569 3.94464 -0.43917 0.19923 0.21547 1.44178 -1.65123 -0.06258 -0.38784 -0.52954 0.04947 0 0 0 0 0 0.24889 0.03297 1.22081 0 1.18286 0 -1.5107 5.72761 1.36644 7.30805
ASN_174 -6.67764 0.90543 6.37195 -0.26688 0.03504 0.43326 2.7787 -3.07556 -0 -0 -1.3335 -0.63386 0 0 -1.74741 0 0 -0.06552 0.02634 0 2.30963 -0.10118 0 -0.93687 5.47215 1.48744 4.98152
ALA_175 -2.17655 0.16345 2.20433 -0.02511 0.00053 0 1.49765 -1.17626 -0 -0 -0.56766 -0.40577 0 0 0 0 0 -0.14072 0 0 0 -0.23536 0 1.8394 -0.28631 0.82502 1.51664
GLY_176 -1.684 0.34083 2.00497 -8e-05 0 0 0.88896 -0.9787 -0 -0 -0.62323 -0.32798 0 0 -1.01227 0 0 -0.12399 0 0 0 0.56423 0 0.83697 0.01431 0.36336 0.2634
ASP_177 -3.49731 0.29751 5.10073 -0.10208 0.00468 0.30282 2.33634 -2.17638 -0 -0 -2.18192 -1.28452 0 0 -0.84974 0 0 0.01 0.00161 0 2.29751 -0.19388 0 -2.3716 0.3105 0.3754 -1.62032
SER_178 -2.01672 0.265 2.40877 -0.02831 0.00172 0.04618 1.0195 -0.98314 -0.01388 -0.04499 -1.36922 -0.95036 0 0 -0.84974 0 0 -0.06085 0.00011 0.48881 0 0.01435 0.60001 -0.77834 0.12678 0.42284 -1.70147
ILE_179 -5.05031 0.51547 1.71245 -0.47751 0.4884 0.10332 1.0154 -1.5173 -0 -0 -0.71607 -0.00268 0 0 -0.50382 0 0 0.09686 0.08137 0.34545 0 -0.76773 0 0.73287 -0.13452 0.68014 -3.39823
THR_180 -5.64575 1.11151 2.65841 -0.18734 0.21428 0.07055 2.01882 -1.9399 -0.02618 -0.13806 -1.49561 -0.07471 0 0 0 0 0 -0.04468 0.26382 0.06976 0 0.03745 2.3545 -1.0874 -0.30238 0.69501 -1.44791
GLN_181 -6.61141 0.82734 4.85886 -0.279 0.05905 0.29646 2.70773 -2.48566 -0.01966 -0.15687 -3.89672 -0.83943 0 0 -0.50382 -0.67001 0 -0.01182 0.23214 0 3.66545 0.10093 0 -0.18838 0.22967 0.89036 -1.79481
LEU_182 -9.23733 0.80004 1.96987 -0.46195 0.17266 0.08021 2.49846 -2.50035 -0 -0 -2.02916 0.10723 0 0 0 0 0 0.00017 0.04504 0.6451 0 -0.04486 0 0.18072 0.26341 0.95026 -6.56047
ALA_183 -5.3547 0.29375 2.28954 -0.02262 0 0 1.3636 -2.21854 -0.00256 -0.01004 -0.85332 -0.30875 0 0 0 0 0 -0.04666 0 0 0 0.52486 0 1.8394 0.46412 0.47297 -1.56896
GLU_184 -5.725 0.42214 5.8697 -0.27293 0.05509 0.31695 2.01419 -2.62395 -0.00745 -0.04027 -2.82999 -0.20206 0 0 0 0 0 0.11704 0.00283 0 2.94047 -0.16425 0 -2.7348 0.77468 0.39618 -1.69144
ILE_185 -7.28565 1.10398 0.44286 -0.48545 0.39946 0.11083 1.35379 -1.40417 -0.01188 -0.03789 -1.40325 -0.14019 0 0 0 0 0 -0.02052 0.00283 0.29363 0 -0.67491 0 0.73287 0.12325 0.41745 -6.48297
SER_186 -4.56421 0.29785 4.00413 -0.02986 0.00065 0.02455 2.24308 -2.0719 -0.01266 -0.10517 -1.79635 0.10894 0 0 0 0 0 -0.03638 0.00994 0.54761 0 0.54252 0.6403 -0.77834 0.04582 0.30909 -0.62039
LEU_187 -7.56453 1.19779 1.57699 -0.50913 0.22415 0.12616 1.23239 -1.75323 -0.026 -0.17788 -2.34297 0.0929 0 0 0 0 0 -0.01951 0.53291 0.73055 0 -0.26497 0 0.18072 0.09808 0.67677 -5.9888
SER_188 -4.62572 0.30907 5.46155 -0.03059 0 0.05813 2.97603 -2.5108 -0.00774 -0.09441 -3.82136 -0.84878 0 0 0 0 0 0.05069 0.00069 0.13563 0 -0.15694 0.65466 -0.77834 0.13358 1.13224 -1.96242
ASP_189 -6.86187 0.79848 8.98955 -0.25873 0.19903 1.02187 5.11701 -4.00659 -0 -0 -8.13726 -0.58405 0 0 -2.14523 0 0 0.00329 9e-05 0 2.04443 -0.76325 0 -2.3716 0.11258 1.34365 -5.49861
GLY_190 -3.81137 0.42688 3.50235 -4e-05 0 0 1.76262 -1.94857 -0.07187 -0.27829 0.13112 -0.44166 0 0 0 0 0 -0.17598 0 0 0 0.22715 0 0.83697 0.27302 0.95205 1.38437
ILE_191 -3.7719 0.56757 2.87162 -0.65152 0.43193 0.14631 1.4521 -1.49329 -0 -0 -1.38126 0.09 0 0 -0.63123 0 0 -0.07106 0.04122 0.63212 0 -0.28938 0 0.73287 0.31463 0.61361 -0.39566
GLU_192 -2.61397 0.28448 2.45891 -0.21015 0.03346 0.32205 1.10547 -1.16514 -0 -0 -0.84301 -0.53906 0 0 0 0 0 -0.02247 0.00638 0 2.87482 -0.10837 0 -2.7348 0.04804 0.54927 -0.5541
VAL_193 -5.30758 0.60919 3.53294 -0.29119 0.2106 0.0679 1.99643 -2.23977 -0.00685 -0.07226 -1.264 -0.08701 0 0 0 0 0 0.14376 0 0.09464 0 -0.43217 0 1.9342 -0.15292 0.95896 -0.30514
PRO_194 -4.27029 0.78943 2.10381 -0.1227 2e-05 0.08971 0.98555 -1.16676 -0.00358 -0.0145 -0.73906 0.28775 0 0 0 0 0 -0.04267 0.02932 0.22784 0 -1.17752 0 -2.4119 -0.52405 0.98003 -4.97957
ALA_195 -2.97585 0.71669 1.01335 -0.02154 0 0 0.34701 -0.96463 -0 -0 -0.22713 -0.42487 0 0 0 0 0 -0.00435 0 0 0 -0.49086 0 1.8394 -0.18368 0.82392 -0.55253
PRO:CtermProteinFull_196 -3.60113 0.50083 1.71254 -0.25349 0.03954 0.24897 0.58737 -0.63363 -0 -0 -0.38108 -1.08791 0 0 0 0 0 0 0.03665 0.24853 0 0 0 -2.4119 0.07167 1.14268 -3.78036
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

