REMARK ID 552369 DOMAINID 547123 MODEL 1 2023-09-23_00000102_1_19
MODEL     1
ATOM      1  N   ASP A   1       8.367  -0.680  -2.097  1.00  6.07           N  
ATOM      2  CA  ASP A   1       7.854  -0.837  -3.453  1.00  6.07           C  
ATOM      3  C   ASP A   1       8.645  -0.047  -4.478  1.00  6.07           C  
ATOM      4  O   ASP A   1       9.504  -0.605  -5.157  1.00  6.07           O  
ATOM      5  CB  ASP A   1       6.384  -0.430  -3.519  1.00  6.07           C  
ATOM      6  CG  ASP A   1       5.741  -0.565  -4.927  1.00  6.07           C  
ATOM      7  OD1 ASP A   1       6.373  -1.041  -5.887  1.00  6.07           O  
ATOM      8  OD2 ASP A   1       4.612  -0.165  -5.031  1.00  6.07           O  
ATOM      9 1H   ASP A   1       7.730  -1.112  -1.445  1.00  6.07           H  
ATOM     10 2H   ASP A   1       9.272  -1.124  -2.028  1.00  6.07           H  
ATOM     11 3H   ASP A   1       8.459   0.301  -1.878  1.00  6.07           H  
ATOM     12  HA  ASP A   1       7.924  -1.892  -3.719  1.00  6.07           H  
ATOM     13 1HB  ASP A   1       5.818  -1.065  -2.835  1.00  6.07           H  
ATOM     14 2HB  ASP A   1       6.261   0.590  -3.165  1.00  6.07           H  
ATOM     15  N   VAL A   2       8.334   1.252  -4.619  1.00  5.49           N  
ATOM     16  CA  VAL A   2       8.981   2.179  -5.572  1.00  5.49           C  
ATOM     17  C   VAL A   2       8.740   1.874  -7.059  1.00  5.49           C  
ATOM     18  O   VAL A   2       8.212   2.705  -7.801  1.00  5.49           O  
ATOM     19  CB  VAL A   2      10.508   2.252  -5.340  1.00  5.49           C  
ATOM     20  CG1 VAL A   2      11.160   3.103  -6.437  1.00  5.49           C  
ATOM     21  CG2 VAL A   2      10.778   2.836  -3.962  1.00  5.49           C  
ATOM     22  H   VAL A   2       7.603   1.643  -4.047  1.00  5.49           H  
ATOM     23  HA  VAL A   2       8.578   3.172  -5.373  1.00  5.49           H  
ATOM     24  HB  VAL A   2      10.946   1.266  -5.410  1.00  5.49           H  
ATOM     25 1HG1 VAL A   2      12.234   3.143  -6.269  1.00  5.49           H  
ATOM     26 2HG1 VAL A   2      10.967   2.666  -7.414  1.00  5.49           H  
ATOM     27 3HG1 VAL A   2      10.749   4.109  -6.403  1.00  5.49           H  
ATOM     28 1HG2 VAL A   2      11.854   2.889  -3.797  1.00  5.49           H  
ATOM     29 2HG2 VAL A   2      10.353   3.838  -3.903  1.00  5.49           H  
ATOM     30 3HG2 VAL A   2      10.328   2.207  -3.200  1.00  5.49           H  
ATOM     31  N   LEU A   3       9.104   0.679  -7.488  1.00  4.77           N  
ATOM     32  CA  LEU A   3       9.038   0.263  -8.876  1.00  4.77           C  
ATOM     33  C   LEU A   3       7.637   0.264  -9.474  1.00  4.77           C  
ATOM     34  O   LEU A   3       7.481   0.562 -10.662  1.00  4.77           O  
ATOM     35  CB  LEU A   3       9.650  -1.126  -9.000  1.00  4.77           C  
ATOM     36  CG  LEU A   3      11.147  -1.170  -8.728  1.00  4.77           C  
ATOM     37  CD1 LEU A   3      11.622  -2.614  -8.752  1.00  4.77           C  
ATOM     38  CD2 LEU A   3      11.868  -0.318  -9.762  1.00  4.77           C  
ATOM     39  H   LEU A   3       9.481   0.039  -6.800  1.00  4.77           H  
ATOM     40  HA  LEU A   3       9.646   0.957  -9.456  1.00  4.77           H  
ATOM     41 1HB  LEU A   3       9.159  -1.783  -8.280  1.00  4.77           H  
ATOM     42 2HB  LEU A   3       9.470  -1.506  -9.999  1.00  4.77           H  
ATOM     43  HG  LEU A   3      11.344  -0.770  -7.727  1.00  4.77           H  
ATOM     44 1HD1 LEU A   3      12.690  -2.649  -8.541  1.00  4.77           H  
ATOM     45 2HD1 LEU A   3      11.083  -3.183  -7.993  1.00  4.77           H  
ATOM     46 3HD1 LEU A   3      11.431  -3.044  -9.733  1.00  4.77           H  
ATOM     47 1HD2 LEU A   3      12.941  -0.337  -9.566  1.00  4.77           H  
ATOM     48 2HD2 LEU A   3      11.674  -0.714 -10.760  1.00  4.77           H  
ATOM     49 3HD2 LEU A   3      11.505   0.709  -9.701  1.00  4.77           H  
ATOM     50  N   SER A   4       6.590   0.015  -8.672  1.00  4.02           N  
ATOM     51  CA  SER A   4       5.250  -0.019  -9.245  1.00  4.02           C  
ATOM     52  C   SER A   4       4.766   1.391  -9.573  1.00  4.02           C  
ATOM     53  O   SER A   4       3.715   1.569 -10.189  1.00  4.02           O  
ATOM     54  CB  SER A   4       4.279  -0.635  -8.273  1.00  4.02           C  
ATOM     55  OG  SER A   4       4.661  -1.936  -7.954  1.00  4.02           O  
ATOM     56  H   SER A   4       6.694  -0.224  -7.675  1.00  4.02           H  
ATOM     57  HA  SER A   4       5.271  -0.605 -10.163  1.00  4.02           H  
ATOM     58 1HB  SER A   4       4.223  -0.029  -7.380  1.00  4.02           H  
ATOM     59 2HB  SER A   4       3.289  -0.646  -8.717  1.00  4.02           H  
ATOM     60  HG  SER A   4       5.345  -1.809  -7.239  1.00  4.02           H  
ATOM     61  N   GLY A   5       5.518   2.403  -9.132  1.00  3.33           N  
ATOM     62  CA  GLY A   5       5.186   3.784  -9.383  1.00  3.33           C  
ATOM     63  C   GLY A   5       5.849   4.318 -10.657  1.00  3.33           C  
ATOM     64  O   GLY A   5       5.769   5.513 -10.932  1.00  3.33           O  
ATOM     65  H   GLY A   5       6.383   2.221  -8.628  1.00  3.33           H  
ATOM     66 1HA  GLY A   5       4.107   3.878  -9.455  1.00  3.33           H  
ATOM     67 2HA  GLY A   5       5.504   4.384  -8.532  1.00  3.33           H  
ATOM     68  N   LYS A   6       6.553   3.468 -11.414  1.00  2.75           N  
ATOM     69  CA  LYS A   6       7.237   3.968 -12.607  1.00  2.75           C  
ATOM     70  C   LYS A   6       6.573   3.473 -13.895  1.00  2.75           C  
ATOM     71  O   LYS A   6       5.986   2.394 -13.918  1.00  2.75           O  
ATOM     72  CB  LYS A   6       8.707   3.540 -12.586  1.00  2.75           C  
ATOM     73  CG  LYS A   6       9.465   3.924 -11.297  1.00  2.75           C  
ATOM     74  CD  LYS A   6       9.480   5.435 -11.051  1.00  2.75           C  
ATOM     75  CE  LYS A   6      10.342   5.786  -9.845  1.00  2.75           C  
ATOM     76  NZ  LYS A   6      10.220   7.227  -9.479  1.00  2.75           N  
ATOM     77  H   LYS A   6       6.637   2.483 -11.157  1.00  2.75           H  
ATOM     78  HA  LYS A   6       7.192   5.055 -12.606  1.00  2.75           H  
ATOM     79 1HB  LYS A   6       8.763   2.452 -12.683  1.00  2.75           H  
ATOM     80 2HB  LYS A   6       9.234   3.977 -13.432  1.00  2.75           H  
ATOM     81 1HG  LYS A   6       8.987   3.433 -10.439  1.00  2.75           H  
ATOM     82 2HG  LYS A   6      10.492   3.565 -11.360  1.00  2.75           H  
ATOM     83 1HD  LYS A   6       9.850   5.959 -11.924  1.00  2.75           H  
ATOM     84 2HD  LYS A   6       8.464   5.785 -10.858  1.00  2.75           H  
ATOM     85 1HE  LYS A   6      10.042   5.172  -8.992  1.00  2.75           H  
ATOM     86 2HE  LYS A   6      11.383   5.571 -10.086  1.00  2.75           H  
ATOM     87 1HZ  LYS A   6      10.807   7.427  -8.686  1.00  2.75           H  
ATOM     88 2HZ  LYS A   6      10.495   7.806 -10.260  1.00  2.75           H  
ATOM     89 3HZ  LYS A   6       9.253   7.422  -9.238  1.00  2.75           H  
ATOM     90  N   TYR A   7       6.713   4.223 -14.997  1.00  2.31           N  
ATOM     91  CA  TYR A   7       6.205   3.759 -16.296  1.00  2.31           C  
ATOM     92  C   TYR A   7       6.934   2.497 -16.753  1.00  2.31           C  
ATOM     93  O   TYR A   7       6.373   1.656 -17.453  1.00  2.31           O  
ATOM     94  CB  TYR A   7       6.326   4.797 -17.400  1.00  2.31           C  
ATOM     95  CG  TYR A   7       5.573   4.382 -18.632  1.00  2.31           C  
ATOM     96  CD1 TYR A   7       4.190   4.509 -18.659  1.00  2.31           C  
ATOM     97  CD2 TYR A   7       6.241   3.859 -19.718  1.00  2.31           C  
ATOM     98  CE1 TYR A   7       3.485   4.097 -19.765  1.00  2.31           C  
ATOM     99  CE2 TYR A   7       5.545   3.450 -20.835  1.00  2.31           C  
ATOM    100  CZ  TYR A   7       4.165   3.559 -20.857  1.00  2.31           C  
ATOM    101  OH  TYR A   7       3.448   3.144 -21.962  1.00  2.31           O  
ATOM    102  H   TYR A   7       7.167   5.123 -14.946  1.00  2.31           H  
ATOM    103  HA  TYR A   7       5.151   3.507 -16.179  1.00  2.31           H  
ATOM    104 1HB  TYR A   7       5.979   5.754 -17.091  1.00  2.31           H  
ATOM    105 2HB  TYR A   7       7.356   4.902 -17.674  1.00  2.31           H  
ATOM    106  HD1 TYR A   7       3.661   4.925 -17.798  1.00  2.31           H  
ATOM    107  HD2 TYR A   7       7.316   3.768 -19.682  1.00  2.31           H  
ATOM    108  HE1 TYR A   7       2.399   4.189 -19.781  1.00  2.31           H  
ATOM    109  HE2 TYR A   7       6.082   3.037 -21.693  1.00  2.31           H  
ATOM    110  HH  TYR A   7       4.049   2.800 -22.622  1.00  2.31           H  
ATOM    111  N   LYS A   8       8.234   2.430 -16.436  1.00  2.02           N  
ATOM    112  CA  LYS A   8       9.161   1.329 -16.764  1.00  2.02           C  
ATOM    113  C   LYS A   8       9.573   1.245 -18.237  1.00  2.02           C  
ATOM    114  O   LYS A   8      10.751   1.048 -18.542  1.00  2.02           O  
ATOM    115  CB  LYS A   8       8.579  -0.021 -16.341  1.00  2.02           C  
ATOM    116  CG  LYS A   8       8.418  -0.197 -14.838  1.00  2.02           C  
ATOM    117  CD  LYS A   8       7.844  -1.558 -14.510  1.00  2.02           C  
ATOM    118  CE  LYS A   8       7.600  -1.722 -13.022  1.00  2.02           C  
ATOM    119  NZ  LYS A   8       7.029  -3.062 -12.709  1.00  2.02           N  
ATOM    120  H   LYS A   8       8.607   3.200 -15.904  1.00  2.02           H  
ATOM    121  HA  LYS A   8      10.071   1.492 -16.189  1.00  2.02           H  
ATOM    122 1HB  LYS A   8       7.631  -0.221 -16.819  1.00  2.02           H  
ATOM    123 2HB  LYS A   8       9.261  -0.805 -16.672  1.00  2.02           H  
ATOM    124 1HG  LYS A   8       9.385  -0.088 -14.347  1.00  2.02           H  
ATOM    125 2HG  LYS A   8       7.748   0.565 -14.448  1.00  2.02           H  
ATOM    126 1HD  LYS A   8       6.896  -1.681 -15.035  1.00  2.02           H  
ATOM    127 2HD  LYS A   8       8.529  -2.335 -14.848  1.00  2.02           H  
ATOM    128 1HE  LYS A   8       8.538  -1.596 -12.483  1.00  2.02           H  
ATOM    129 2HE  LYS A   8       6.898  -0.953 -12.691  1.00  2.02           H  
ATOM    130 1HZ  LYS A   8       6.872  -3.134 -11.714  1.00  2.02           H  
ATOM    131 2HZ  LYS A   8       6.151  -3.176 -13.196  1.00  2.02           H  
ATOM    132 3HZ  LYS A   8       7.673  -3.780 -13.002  1.00  2.02           H  
ATOM    133  N   GLY A   9       8.611   1.339 -19.134  1.00  1.87           N  
ATOM    134  CA  GLY A   9       8.878   1.231 -20.557  1.00  1.87           C  
ATOM    135  C   GLY A   9       9.490   2.525 -21.120  1.00  1.87           C  
ATOM    136  O   GLY A   9       9.774   3.466 -20.372  1.00  1.87           O  
ATOM    137  H   GLY A   9       7.662   1.469 -18.787  1.00  1.87           H  
ATOM    138 1HA  GLY A   9       9.545   0.387 -20.733  1.00  1.87           H  
ATOM    139 2HA  GLY A   9       7.936   1.015 -21.054  1.00  1.87           H  
ATOM    140  N   PRO A  10       9.737   2.569 -22.435  1.00  1.87           N  
ATOM    141  CA  PRO A  10      10.324   3.664 -23.182  1.00  1.87           C  
ATOM    142  C   PRO A  10       9.359   4.801 -23.413  1.00  1.87           C  
ATOM    143  O   PRO A  10       8.142   4.606 -23.391  1.00  1.87           O  
ATOM    144  CB  PRO A  10      10.681   3.003 -24.514  1.00  1.87           C  
ATOM    145  CG  PRO A  10       9.645   1.917 -24.679  1.00  1.87           C  
ATOM    146  CD  PRO A  10       9.390   1.399 -23.276  1.00  1.87           C  
ATOM    147  HA  PRO A  10      11.224   4.020 -22.673  1.00  1.87           H  
ATOM    148 1HB  PRO A  10      10.632   3.759 -25.321  1.00  1.87           H  
ATOM    149 2HB  PRO A  10      11.712   2.625 -24.488  1.00  1.87           H  
ATOM    150 1HG  PRO A  10       8.738   2.342 -25.137  1.00  1.87           H  
ATOM    151 2HG  PRO A  10      10.012   1.143 -25.369  1.00  1.87           H  
ATOM    152 1HD  PRO A  10       8.329   1.143 -23.200  1.00  1.87           H  
ATOM    153 2HD  PRO A  10      10.050   0.546 -23.057  1.00  1.87           H  
ATOM    154  N   CYS A  11       9.910   5.961 -23.714  1.00  2.01           N  
ATOM    155  CA  CYS A  11       9.118   7.079 -24.196  1.00  2.01           C  
ATOM    156  C   CYS A  11       8.747   6.820 -25.649  1.00  2.01           C  
ATOM    157  O   CYS A  11       9.512   6.203 -26.385  1.00  2.01           O  
ATOM    158  CB  CYS A  11       9.902   8.381 -24.111  1.00  2.01           C  
ATOM    159  SG  CYS A  11      10.384   8.856 -22.431  1.00  2.01           S  
ATOM    160  H   CYS A  11      10.916   6.081 -23.632  1.00  2.01           H  
ATOM    161  HA  CYS A  11       8.211   7.158 -23.598  1.00  2.01           H  
ATOM    162 1HB  CYS A  11      10.807   8.301 -24.711  1.00  2.01           H  
ATOM    163 2HB  CYS A  11       9.298   9.183 -24.527  1.00  2.01           H  
ATOM    164  N   TYR A  12       7.600   7.319 -26.079  1.00  2.28           N  
ATOM    165  CA  TYR A  12       7.201   7.134 -27.465  1.00  2.28           C  
ATOM    166  C   TYR A  12       7.259   8.418 -28.278  1.00  2.28           C  
ATOM    167  O   TYR A  12       7.101   9.520 -27.764  1.00  2.28           O  
ATOM    168  CB  TYR A  12       5.781   6.559 -27.523  1.00  2.28           C  
ATOM    169  CG  TYR A  12       5.660   5.165 -27.005  1.00  2.28           C  
ATOM    170  CD1 TYR A  12       5.651   4.942 -25.635  1.00  2.28           C  
ATOM    171  CD2 TYR A  12       5.504   4.112 -27.880  1.00  2.28           C  
ATOM    172  CE1 TYR A  12       5.526   3.661 -25.146  1.00  2.28           C  
ATOM    173  CE2 TYR A  12       5.370   2.823 -27.393  1.00  2.28           C  
ATOM    174  CZ  TYR A  12       5.387   2.596 -26.033  1.00  2.28           C  
ATOM    175  OH  TYR A  12       5.263   1.308 -25.553  1.00  2.28           O  
ATOM    176  H   TYR A  12       7.003   7.814 -25.439  1.00  2.28           H  
ATOM    177  HA  TYR A  12       7.881   6.426 -27.927  1.00  2.28           H  
ATOM    178 1HB  TYR A  12       5.110   7.166 -26.983  1.00  2.28           H  
ATOM    179 2HB  TYR A  12       5.440   6.559 -28.559  1.00  2.28           H  
ATOM    180  HD1 TYR A  12       5.762   5.776 -24.942  1.00  2.28           H  
ATOM    181  HD2 TYR A  12       5.493   4.294 -28.953  1.00  2.28           H  
ATOM    182  HE1 TYR A  12       5.537   3.489 -24.071  1.00  2.28           H  
ATOM    183  HE2 TYR A  12       5.255   1.989 -28.085  1.00  2.28           H  
ATOM    184  HH  TYR A  12       5.355   1.311 -24.600  1.00  2.28           H  
ATOM    185  N   PHE A  13       7.551   8.227 -29.555  1.00  2.69           N  
ATOM    186  CA  PHE A  13       7.531   9.203 -30.635  1.00  2.69           C  
ATOM    187  C   PHE A  13       7.318   8.325 -31.838  1.00  2.69           C  
ATOM    188  O   PHE A  13       7.617   8.671 -32.977  1.00  2.69           O  
ATOM    189  CB  PHE A  13       8.843   9.952 -30.700  1.00  2.69           C  
ATOM    190  CG  PHE A  13       9.012  11.011 -31.731  1.00  2.69           C  
ATOM    191  CD1 PHE A  13       8.456  12.253 -31.561  1.00  2.69           C  
ATOM    192  CD2 PHE A  13       9.768  10.765 -32.865  1.00  2.69           C  
ATOM    193  CE1 PHE A  13       8.644  13.244 -32.509  1.00  2.69           C  
ATOM    194  CE2 PHE A  13       9.956  11.745 -33.812  1.00  2.69           C  
ATOM    195  CZ  PHE A  13       9.391  12.990 -33.631  1.00  2.69           C  
ATOM    196  H   PHE A  13       7.729   7.278 -29.844  1.00  2.69           H  
ATOM    197  HA  PHE A  13       6.695   9.892 -30.519  1.00  2.69           H  
ATOM    198 1HB  PHE A  13       8.972  10.431 -29.737  1.00  2.69           H  
ATOM    199 2HB  PHE A  13       9.642   9.231 -30.836  1.00  2.69           H  
ATOM    200  HD1 PHE A  13       7.868  12.444 -30.665  1.00  2.69           H  
ATOM    201  HD2 PHE A  13      10.221   9.777 -32.998  1.00  2.69           H  
ATOM    202  HE1 PHE A  13       8.201  14.228 -32.367  1.00  2.69           H  
ATOM    203  HE2 PHE A  13      10.554  11.540 -34.699  1.00  2.69           H  
ATOM    204  HZ  PHE A  13       9.541  13.769 -34.376  1.00  2.69           H  
ATOM    205  N   GLY A  14       6.847   7.124 -31.511  1.00  3.21           N  
ATOM    206  CA  GLY A  14       6.707   6.010 -32.436  1.00  3.21           C  
ATOM    207  C   GLY A  14       7.850   5.005 -32.217  1.00  3.21           C  
ATOM    208  O   GLY A  14       7.944   4.007 -32.932  1.00  3.21           O  
ATOM    209  H   GLY A  14       6.591   6.982 -30.545  1.00  3.21           H  
ATOM    210 1HA  GLY A  14       5.746   5.518 -32.279  1.00  3.21           H  
ATOM    211 2HA  GLY A  14       6.724   6.375 -33.463  1.00  3.21           H  
ATOM    212  N   ILE A  15       8.662   5.270 -31.170  1.00  3.77           N  
ATOM    213  CA  ILE A  15       9.827   4.472 -30.742  1.00  3.77           C  
ATOM    214  C   ILE A  15      11.053   4.675 -31.619  1.00  3.77           C  
ATOM    215  O   ILE A  15      10.939   4.951 -32.812  1.00  3.77           O  
ATOM    216  CB  ILE A  15       9.490   2.961 -30.555  1.00  3.77           C  
ATOM    217  CG1 ILE A  15       8.445   2.825 -29.464  1.00  3.77           C  
ATOM    218  CG2 ILE A  15      10.725   2.113 -30.196  1.00  3.77           C  
ATOM    219  CD1 ILE A  15       8.944   3.355 -28.116  1.00  3.77           C  
ATOM    220  H   ILE A  15       8.487   6.119 -30.664  1.00  3.77           H  
ATOM    221  HA  ILE A  15      10.107   4.828 -29.749  1.00  3.77           H  
ATOM    222  HB  ILE A  15       9.075   2.552 -31.466  1.00  3.77           H  
ATOM    223 1HG1 ILE A  15       7.559   3.367 -29.751  1.00  3.77           H  
ATOM    224 2HG1 ILE A  15       8.186   1.774 -29.344  1.00  3.77           H  
ATOM    225 1HG2 ILE A  15      10.414   1.078 -30.070  1.00  3.77           H  
ATOM    226 2HG2 ILE A  15      11.460   2.155 -30.990  1.00  3.77           H  
ATOM    227 3HG2 ILE A  15      11.164   2.471 -29.267  1.00  3.77           H  
ATOM    228 1HD1 ILE A  15       8.186   3.239 -27.354  1.00  3.77           H  
ATOM    229 2HD1 ILE A  15       9.832   2.801 -27.813  1.00  3.77           H  
ATOM    230 3HD1 ILE A  15       9.195   4.405 -28.207  1.00  3.77           H  
ATOM    231  N   ILE A  16      12.215   4.596 -30.953  1.00  4.26           N  
ATOM    232  CA  ILE A  16      13.582   4.770 -31.452  1.00  4.26           C  
ATOM    233  C   ILE A  16      14.152   6.126 -31.014  1.00  4.26           C  
ATOM    234  O   ILE A  16      13.698   7.165 -31.490  1.00  4.26           O  
ATOM    235  CB  ILE A  16      13.763   4.601 -32.977  1.00  4.26           C  
ATOM    236  CG1 ILE A  16      13.372   3.159 -33.432  1.00  4.26           C  
ATOM    237  CG2 ILE A  16      15.215   4.886 -33.332  1.00  4.26           C  
ATOM    238  CD1 ILE A  16      14.190   2.092 -32.756  1.00  4.26           C  
ATOM    239  H   ILE A  16      12.132   4.379 -29.970  1.00  4.26           H  
ATOM    240  HA  ILE A  16      14.150   3.958 -31.034  1.00  4.26           H  
ATOM    241  HB  ILE A  16      13.151   5.314 -33.517  1.00  4.26           H  
ATOM    242 1HG1 ILE A  16      12.335   2.957 -33.231  1.00  4.26           H  
ATOM    243 2HG1 ILE A  16      13.528   3.080 -34.506  1.00  4.26           H  
ATOM    244 1HG2 ILE A  16      15.355   4.784 -34.404  1.00  4.26           H  
ATOM    245 2HG2 ILE A  16      15.471   5.903 -33.028  1.00  4.26           H  
ATOM    246 3HG2 ILE A  16      15.864   4.185 -32.814  1.00  4.26           H  
ATOM    247 1HD1 ILE A  16      13.884   1.113 -33.124  1.00  4.26           H  
ATOM    248 2HD1 ILE A  16      15.246   2.249 -32.975  1.00  4.26           H  
ATOM    249 3HD1 ILE A  16      14.033   2.140 -31.678  1.00  4.26           H  
ATOM    250  N   PRO A  17      15.122   6.145 -30.077  1.00  4.61           N  
ATOM    251  CA  PRO A  17      15.729   7.330 -29.510  1.00  4.61           C  
ATOM    252  C   PRO A  17      16.582   8.025 -30.545  1.00  4.61           C  
ATOM    253  O   PRO A  17      17.099   7.380 -31.460  1.00  4.61           O  
ATOM    254  CB  PRO A  17      16.579   6.759 -28.375  1.00  4.61           C  
ATOM    255  CG  PRO A  17      16.932   5.374 -28.811  1.00  4.61           C  
ATOM    256  CD  PRO A  17      15.733   4.881 -29.581  1.00  4.61           C  
ATOM    257  HA  PRO A  17      14.940   8.004 -29.129  1.00  4.61           H  
ATOM    258 1HB  PRO A  17      17.455   7.397 -28.212  1.00  4.61           H  
ATOM    259 2HB  PRO A  17      16.004   6.749 -27.451  1.00  4.61           H  
ATOM    260 1HG  PRO A  17      17.845   5.402 -29.431  1.00  4.61           H  
ATOM    261 2HG  PRO A  17      17.170   4.749 -27.936  1.00  4.61           H  
ATOM    262 1HD  PRO A  17      16.134   4.269 -30.399  1.00  4.61           H  
ATOM    263 2HD  PRO A  17      15.040   4.332 -28.923  1.00  4.61           H  
ATOM    264  N   CYS A  18      16.783   9.319 -30.379  1.00  4.81           N  
ATOM    265  CA  CYS A  18      17.638  10.072 -31.280  1.00  4.81           C  
ATOM    266  C   CYS A  18      18.468  11.090 -30.523  1.00  4.81           C  
ATOM    267  O   CYS A  18      17.934  11.955 -29.820  1.00  4.81           O  
ATOM    268  CB  CYS A  18      16.784  10.785 -32.331  1.00  4.81           C  
ATOM    269  SG  CYS A  18      17.715  11.720 -33.583  1.00  4.81           S  
ATOM    270  H   CYS A  18      16.331   9.796 -29.609  1.00  4.81           H  
ATOM    271  HA  CYS A  18      18.309   9.381 -31.787  1.00  4.81           H  
ATOM    272 1HB  CYS A  18      16.158  10.057 -32.848  1.00  4.81           H  
ATOM    273 2HB  CYS A  18      16.128  11.476 -31.819  1.00  4.81           H  
ATOM    274  N   PHE A  19      19.777  10.982 -30.652  1.00  4.89           N  
ATOM    275  CA  PHE A  19      20.711  11.861 -29.968  1.00  4.89           C  
ATOM    276  C   PHE A  19      21.516  12.701 -30.956  1.00  4.89           C  
ATOM    277  O   PHE A  19      22.598  13.196 -30.645  1.00  4.89           O  
ATOM    278  CB  PHE A  19      21.628  11.023 -29.081  1.00  4.89           C  
ATOM    279  CG  PHE A  19      20.896  10.290 -27.956  1.00  4.89           C  
ATOM    280  CD1 PHE A  19      20.623   8.921 -28.020  1.00  4.89           C  
ATOM    281  CD2 PHE A  19      20.500  10.977 -26.828  1.00  4.89           C  
ATOM    282  CE1 PHE A  19      19.973   8.279 -26.973  1.00  4.89           C  
ATOM    283  CE2 PHE A  19      19.861  10.341 -25.795  1.00  4.89           C  
ATOM    284  CZ  PHE A  19      19.598   8.996 -25.856  1.00  4.89           C  
ATOM    285  H   PHE A  19      20.142  10.249 -31.246  1.00  4.89           H  
ATOM    286  HA  PHE A  19      20.144  12.544 -29.333  1.00  4.89           H  
ATOM    287 1HB  PHE A  19      22.147  10.282 -29.691  1.00  4.89           H  
ATOM    288 2HB  PHE A  19      22.385  11.664 -28.634  1.00  4.89           H  
ATOM    289  HD1 PHE A  19      20.926   8.353 -28.901  1.00  4.89           H  
ATOM    290  HD2 PHE A  19      20.704  12.044 -26.762  1.00  4.89           H  
ATOM    291  HE1 PHE A  19      19.763   7.209 -27.035  1.00  4.89           H  
ATOM    292  HE2 PHE A  19      19.568  10.912 -24.931  1.00  4.89           H  
ATOM    293  HZ  PHE A  19      19.090   8.508 -25.030  1.00  4.89           H  
ATOM    294  N   VAL A  20      20.981  12.836 -32.157  1.00  4.84           N  
ATOM    295  CA  VAL A  20      21.617  13.586 -33.228  1.00  4.84           C  
ATOM    296  C   VAL A  20      21.363  15.073 -33.029  1.00  4.84           C  
ATOM    297  O   VAL A  20      20.230  15.492 -32.823  1.00  4.84           O  
ATOM    298  CB  VAL A  20      21.060  13.122 -34.586  1.00  4.84           C  
ATOM    299  CG1 VAL A  20      21.651  13.931 -35.711  1.00  4.84           C  
ATOM    300  CG2 VAL A  20      21.323  11.641 -34.738  1.00  4.84           C  
ATOM    301  H   VAL A  20      20.079  12.411 -32.329  1.00  4.84           H  
ATOM    302  HA  VAL A  20      22.690  13.399 -33.202  1.00  4.84           H  
ATOM    303  HB  VAL A  20      20.003  13.298 -34.615  1.00  4.84           H  
ATOM    304 1HG1 VAL A  20      21.227  13.595 -36.658  1.00  4.84           H  
ATOM    305 2HG1 VAL A  20      21.418  14.967 -35.570  1.00  4.84           H  
ATOM    306 3HG1 VAL A  20      22.732  13.797 -35.729  1.00  4.84           H  
ATOM    307 1HG2 VAL A  20      20.911  11.294 -35.684  1.00  4.84           H  
ATOM    308 2HG2 VAL A  20      22.395  11.458 -34.716  1.00  4.84           H  
ATOM    309 3HG2 VAL A  20      20.846  11.105 -33.918  1.00  4.84           H  
ATOM    310  N   ARG A  21      22.402  15.891 -33.107  1.00  4.65           N  
ATOM    311  CA  ARG A  21      22.257  17.336 -32.883  1.00  4.65           C  
ATOM    312  C   ARG A  21      21.029  17.976 -33.566  1.00  4.65           C  
ATOM    313  O   ARG A  21      20.380  18.849 -32.989  1.00  4.65           O  
ATOM    314  CB  ARG A  21      23.513  18.052 -33.349  1.00  4.65           C  
ATOM    315  CG  ARG A  21      23.529  19.554 -33.114  1.00  4.65           C  
ATOM    316  CD  ARG A  21      24.826  20.159 -33.546  1.00  4.65           C  
ATOM    317  NE  ARG A  21      24.851  21.603 -33.357  1.00  4.65           N  
ATOM    318  CZ  ARG A  21      25.903  22.398 -33.649  1.00  4.65           C  
ATOM    319  NH1 ARG A  21      27.007  21.877 -34.139  1.00  4.65           N  
ATOM    320  NH2 ARG A  21      25.825  23.700 -33.441  1.00  4.65           N  
ATOM    321  H   ARG A  21      23.318  15.506 -33.292  1.00  4.65           H  
ATOM    322  HA  ARG A  21      22.162  17.492 -31.808  1.00  4.65           H  
ATOM    323 1HB  ARG A  21      24.379  17.632 -32.841  1.00  4.65           H  
ATOM    324 2HB  ARG A  21      23.650  17.889 -34.419  1.00  4.65           H  
ATOM    325 1HG  ARG A  21      22.722  20.020 -33.681  1.00  4.65           H  
ATOM    326 2HG  ARG A  21      23.392  19.757 -32.051  1.00  4.65           H  
ATOM    327 1HD  ARG A  21      25.639  19.725 -32.966  1.00  4.65           H  
ATOM    328 2HD  ARG A  21      24.983  19.951 -34.603  1.00  4.65           H  
ATOM    329  HE  ARG A  21      24.021  22.042 -32.980  1.00  4.65           H  
ATOM    330 1HH1 ARG A  21      27.070  20.881 -34.298  1.00  4.65           H  
ATOM    331 2HH1 ARG A  21      27.793  22.473 -34.355  1.00  4.65           H  
ATOM    332 1HH2 ARG A  21      24.978  24.102 -33.064  1.00  4.65           H  
ATOM    333 2HH2 ARG A  21      26.612  24.293 -33.658  1.00  4.65           H  
ATOM    334  N   GLY A  22      20.709  17.537 -34.783  1.00  4.33           N  
ATOM    335  CA  GLY A  22      19.618  18.096 -35.581  1.00  4.33           C  
ATOM    336  C   GLY A  22      18.205  17.594 -35.222  1.00  4.33           C  
ATOM    337  O   GLY A  22      17.231  18.007 -35.855  1.00  4.33           O  
ATOM    338  H   GLY A  22      21.263  16.797 -35.179  1.00  4.33           H  
ATOM    339 1HA  GLY A  22      19.641  19.181 -35.487  1.00  4.33           H  
ATOM    340 2HA  GLY A  22      19.810  17.880 -36.630  1.00  4.33           H  
ATOM    341  N   CYS A  23      18.078  16.706 -34.232  1.00  3.91           N  
ATOM    342  CA  CYS A  23      16.772  16.188 -33.835  1.00  3.91           C  
ATOM    343  C   CYS A  23      16.654  16.357 -32.336  1.00  3.91           C  
ATOM    344  O   CYS A  23      15.565  16.559 -31.797  1.00  3.91           O  
ATOM    345  CB  CYS A  23      16.654  14.682 -34.118  1.00  3.91           C  
ATOM    346  SG  CYS A  23      17.690  13.653 -32.951  1.00  3.91           S  
ATOM    347  H   CYS A  23      18.900  16.387 -33.727  1.00  3.91           H  
ATOM    348  HA  CYS A  23      15.977  16.742 -34.333  1.00  3.91           H  
ATOM    349 1HB  CYS A  23      15.628  14.376 -34.042  1.00  3.91           H  
ATOM    350 2HB  CYS A  23      16.985  14.478 -35.133  1.00  3.91           H  
ATOM    351  N   LYS A  24      17.810  16.273 -31.690  1.00  3.43           N  
ATOM    352  CA  LYS A  24      17.990  16.212 -30.250  1.00  3.43           C  
ATOM    353  C   LYS A  24      16.892  16.917 -29.428  1.00  3.43           C  
ATOM    354  O   LYS A  24      15.986  16.225 -28.965  1.00  3.43           O  
ATOM    355  CB  LYS A  24      19.438  16.628 -29.926  1.00  3.43           C  
ATOM    356  CG  LYS A  24      19.835  16.632 -28.489  1.00  3.43           C  
ATOM    357  CD  LYS A  24      21.289  17.036 -28.355  1.00  3.43           C  
ATOM    358  CE  LYS A  24      21.736  17.092 -26.907  1.00  3.43           C  
ATOM    359  NZ  LYS A  24      23.170  17.489 -26.792  1.00  3.43           N  
ATOM    360  H   LYS A  24      18.643  16.148 -32.261  1.00  3.43           H  
ATOM    361  HA  LYS A  24      17.935  15.156 -29.973  1.00  3.43           H  
ATOM    362 1HB  LYS A  24      20.070  15.842 -30.337  1.00  3.43           H  
ATOM    363 2HB  LYS A  24      19.759  17.519 -30.445  1.00  3.43           H  
ATOM    364 1HG  LYS A  24      19.203  17.297 -27.907  1.00  3.43           H  
ATOM    365 2HG  LYS A  24      19.726  15.623 -28.117  1.00  3.43           H  
ATOM    366 1HD  LYS A  24      21.907  16.315 -28.893  1.00  3.43           H  
ATOM    367 2HD  LYS A  24      21.429  18.016 -28.809  1.00  3.43           H  
ATOM    368 1HE  LYS A  24      21.123  17.815 -26.368  1.00  3.43           H  
ATOM    369 2HE  LYS A  24      21.603  16.110 -26.455  1.00  3.43           H  
ATOM    370 1HZ  LYS A  24      23.437  17.514 -25.819  1.00  3.43           H  
ATOM    371 2HZ  LYS A  24      23.744  16.815 -27.283  1.00  3.43           H  
ATOM    372 3HZ  LYS A  24      23.304  18.404 -27.200  1.00  3.43           H  
ATOM    373  N   PRO A  25      16.868  18.260 -29.262  1.00  2.95           N  
ATOM    374  CA  PRO A  25      15.911  18.950 -28.413  1.00  2.95           C  
ATOM    375  C   PRO A  25      14.460  18.846 -28.883  1.00  2.95           C  
ATOM    376  O   PRO A  25      13.531  19.000 -28.082  1.00  2.95           O  
ATOM    377  CB  PRO A  25      16.369  20.410 -28.514  1.00  2.95           C  
ATOM    378  CG  PRO A  25      17.090  20.496 -29.846  1.00  2.95           C  
ATOM    379  CD  PRO A  25      17.768  19.166 -30.006  1.00  2.95           C  
ATOM    380  HA  PRO A  25      16.019  18.584 -27.386  1.00  2.95           H  
ATOM    381 1HB  PRO A  25      15.495  21.078 -28.463  1.00  2.95           H  
ATOM    382 2HB  PRO A  25      17.014  20.660 -27.662  1.00  2.95           H  
ATOM    383 1HG  PRO A  25      16.371  20.698 -30.652  1.00  2.95           H  
ATOM    384 2HG  PRO A  25      17.803  21.334 -29.841  1.00  2.95           H  
ATOM    385 1HD  PRO A  25      17.838  18.902 -31.071  1.00  2.95           H  
ATOM    386 2HD  PRO A  25      18.740  19.247 -29.520  1.00  2.95           H  
ATOM    387  N   LYS A  26      14.248  18.570 -30.177  1.00  2.53           N  
ATOM    388  CA  LYS A  26      12.890  18.519 -30.695  1.00  2.53           C  
ATOM    389  C   LYS A  26      12.261  17.231 -30.253  1.00  2.53           C  
ATOM    390  O   LYS A  26      11.106  17.188 -29.815  1.00  2.53           O  
ATOM    391  CB  LYS A  26      12.879  18.613 -32.220  1.00  2.53           C  
ATOM    392  CG  LYS A  26      13.291  19.966 -32.772  1.00  2.53           C  
ATOM    393  CD  LYS A  26      13.248  19.977 -34.297  1.00  2.53           C  
ATOM    394  CE  LYS A  26      13.652  21.337 -34.853  1.00  2.53           C  
ATOM    395  NZ  LYS A  26      13.631  21.361 -36.342  1.00  2.53           N  
ATOM    396  H   LYS A  26      15.015  18.354 -30.806  1.00  2.53           H  
ATOM    397  HA  LYS A  26      12.315  19.344 -30.276  1.00  2.53           H  
ATOM    398 1HB  LYS A  26      13.557  17.867 -32.635  1.00  2.53           H  
ATOM    399 2HB  LYS A  26      11.881  18.384 -32.591  1.00  2.53           H  
ATOM    400 1HG  LYS A  26      12.623  20.735 -32.386  1.00  2.53           H  
ATOM    401 2HG  LYS A  26      14.306  20.191 -32.445  1.00  2.53           H  
ATOM    402 1HD  LYS A  26      13.931  19.217 -34.687  1.00  2.53           H  
ATOM    403 2HD  LYS A  26      12.238  19.741 -34.634  1.00  2.53           H  
ATOM    404 1HE  LYS A  26      12.963  22.093 -34.479  1.00  2.53           H  
ATOM    405 2HE  LYS A  26      14.659  21.575 -34.512  1.00  2.53           H  
ATOM    406 1HZ  LYS A  26      13.905  22.278 -36.666  1.00  2.53           H  
ATOM    407 2HZ  LYS A  26      14.277  20.670 -36.702  1.00  2.53           H  
ATOM    408 3HZ  LYS A  26      12.699  21.153 -36.669  1.00  2.53           H  
ATOM    409  N   LEU A  27      13.057  16.177 -30.336  1.00  2.19           N  
ATOM    410  CA  LEU A  27      12.594  14.872 -29.957  1.00  2.19           C  
ATOM    411  C   LEU A  27      12.639  14.719 -28.462  1.00  2.19           C  
ATOM    412  O   LEU A  27      11.763  14.068 -27.896  1.00  2.19           O  
ATOM    413  CB  LEU A  27      13.389  13.797 -30.676  1.00  2.19           C  
ATOM    414  CG  LEU A  27      12.777  13.406 -32.021  1.00  2.19           C  
ATOM    415  CD1 LEU A  27      12.660  14.642 -32.889  1.00  2.19           C  
ATOM    416  CD2 LEU A  27      13.619  12.372 -32.683  1.00  2.19           C  
ATOM    417  H   LEU A  27      14.004  16.294 -30.701  1.00  2.19           H  
ATOM    418  HA  LEU A  27      11.561  14.773 -30.278  1.00  2.19           H  
ATOM    419 1HB  LEU A  27      14.401  14.178 -30.861  1.00  2.19           H  
ATOM    420 2HB  LEU A  27      13.465  12.917 -30.049  1.00  2.19           H  
ATOM    421  HG  LEU A  27      11.781  13.005 -31.860  1.00  2.19           H  
ATOM    422 1HD1 LEU A  27      12.216  14.372 -33.845  1.00  2.19           H  
ATOM    423 2HD1 LEU A  27      12.027  15.369 -32.396  1.00  2.19           H  
ATOM    424 3HD1 LEU A  27      13.643  15.071 -33.050  1.00  2.19           H  
ATOM    425 1HD2 LEU A  27      13.176  12.099 -33.640  1.00  2.19           H  
ATOM    426 2HD2 LEU A  27      14.601  12.774 -32.846  1.00  2.19           H  
ATOM    427 3HD2 LEU A  27      13.683  11.489 -32.049  1.00  2.19           H  
ATOM    428  N   PHE A  28      13.597  15.366 -27.786  1.00  1.93           N  
ATOM    429  CA  PHE A  28      13.603  15.257 -26.340  1.00  1.93           C  
ATOM    430  C   PHE A  28      12.294  15.820 -25.813  1.00  1.93           C  
ATOM    431  O   PHE A  28      11.657  15.216 -24.950  1.00  1.93           O  
ATOM    432  CB  PHE A  28      14.729  16.071 -25.694  1.00  1.93           C  
ATOM    433  CG  PHE A  28      16.113  15.503 -25.771  1.00  1.93           C  
ATOM    434  CD1 PHE A  28      16.339  14.214 -26.156  1.00  1.93           C  
ATOM    435  CD2 PHE A  28      17.190  16.275 -25.401  1.00  1.93           C  
ATOM    436  CE1 PHE A  28      17.624  13.691 -26.184  1.00  1.93           C  
ATOM    437  CE2 PHE A  28      18.461  15.762 -25.415  1.00  1.93           C  
ATOM    438  CZ  PHE A  28      18.677  14.462 -25.810  1.00  1.93           C  
ATOM    439  H   PHE A  28      14.325  15.885 -28.270  1.00  1.93           H  
ATOM    440  HA  PHE A  28      13.684  14.209 -26.053  1.00  1.93           H  
ATOM    441 1HB  PHE A  28      14.747  17.050 -26.155  1.00  1.93           H  
ATOM    442 2HB  PHE A  28      14.491  16.223 -24.645  1.00  1.93           H  
ATOM    443  HD1 PHE A  28      15.493  13.616 -26.433  1.00  1.93           H  
ATOM    444  HD2 PHE A  28      17.020  17.303 -25.082  1.00  1.93           H  
ATOM    445  HE1 PHE A  28      17.799  12.665 -26.494  1.00  1.93           H  
ATOM    446  HE2 PHE A  28      19.294  16.385 -25.112  1.00  1.93           H  
ATOM    447  HZ  PHE A  28      19.682  14.051 -25.824  1.00  1.93           H  
ATOM    448  N   ASP A  29      11.848  16.953 -26.379  1.00  1.74           N  
ATOM    449  CA  ASP A  29      10.615  17.563 -25.918  1.00  1.74           C  
ATOM    450  C   ASP A  29       9.387  16.773 -26.348  1.00  1.74           C  
ATOM    451  O   ASP A  29       8.474  16.569 -25.543  1.00  1.74           O  
ATOM    452  CB  ASP A  29      10.512  19.004 -26.412  1.00  1.74           C  
ATOM    453  CG  ASP A  29       9.346  19.775 -25.763  1.00  1.74           C  
ATOM    454  OD1 ASP A  29       9.347  19.906 -24.528  1.00  1.74           O  
ATOM    455  OD2 ASP A  29       8.453  20.231 -26.490  1.00  1.74           O  
ATOM    456  H   ASP A  29      12.398  17.434 -27.095  1.00  1.74           H  
ATOM    457  HA  ASP A  29      10.640  17.588 -24.832  1.00  1.74           H  
ATOM    458 1HB  ASP A  29      11.447  19.526 -26.203  1.00  1.74           H  
ATOM    459 2HB  ASP A  29      10.385  19.002 -27.501  1.00  1.74           H  
ATOM    460  N   ALA A  30       9.350  16.306 -27.602  1.00  1.61           N  
ATOM    461  CA  ALA A  30       8.189  15.552 -28.060  1.00  1.61           C  
ATOM    462  C   ALA A  30       7.980  14.295 -27.226  1.00  1.61           C  
ATOM    463  O   ALA A  30       6.848  13.967 -26.849  1.00  1.61           O  
ATOM    464  CB  ALA A  30       8.361  15.163 -29.508  1.00  1.61           C  
ATOM    465  H   ALA A  30      10.108  16.500 -28.256  1.00  1.61           H  
ATOM    466  HA  ALA A  30       7.310  16.186 -27.949  1.00  1.61           H  
ATOM    467 1HB  ALA A  30       7.481  14.624 -29.840  1.00  1.61           H  
ATOM    468 2HB  ALA A  30       8.494  16.060 -30.112  1.00  1.61           H  
ATOM    469 3HB  ALA A  30       9.242  14.529 -29.604  1.00  1.61           H  
ATOM    470  N   HIS A  31       9.083  13.622 -26.891  1.00  1.51           N  
ATOM    471  CA  HIS A  31       9.007  12.414 -26.099  1.00  1.51           C  
ATOM    472  C   HIS A  31       8.631  12.758 -24.667  1.00  1.51           C  
ATOM    473  O   HIS A  31       7.807  12.071 -24.061  1.00  1.51           O  
ATOM    474  CB  HIS A  31      10.346  11.678 -26.088  1.00  1.51           C  
ATOM    475  CG  HIS A  31      10.774  10.907 -27.319  1.00  1.51           C  
ATOM    476  ND1 HIS A  31      11.322  11.506 -28.414  1.00  1.51           N  
ATOM    477  CD2 HIS A  31      10.800   9.571 -27.567  1.00  1.51           C  
ATOM    478  CE1 HIS A  31      11.688  10.579 -29.289  1.00  1.51           C  
ATOM    479  NE2 HIS A  31      11.381   9.394 -28.791  1.00  1.51           N  
ATOM    480  H   HIS A  31       9.996  13.934 -27.222  1.00  1.51           H  
ATOM    481  HA  HIS A  31       8.245  11.746 -26.507  1.00  1.51           H  
ATOM    482 1HB  HIS A  31      11.133  12.411 -25.885  1.00  1.51           H  
ATOM    483 2HB  HIS A  31      10.365  10.998 -25.274  1.00  1.51           H  
ATOM    484  HD1 HIS A  31      11.480  12.498 -28.507  1.00  1.51           H  
ATOM    485  HD2 HIS A  31      10.497   8.703 -26.998  1.00  1.51           H  
ATOM    486  HE1 HIS A  31      12.145  10.854 -30.234  1.00  1.51           H  
ATOM    487  N   ARG A  32       9.209  13.843 -24.127  1.00  1.45           N  
ATOM    488  CA  ARG A  32       8.946  14.273 -22.756  1.00  1.45           C  
ATOM    489  C   ARG A  32       7.462  14.475 -22.560  1.00  1.45           C  
ATOM    490  O   ARG A  32       6.862  13.914 -21.646  1.00  1.45           O  
ATOM    491  CB  ARG A  32       9.695  15.567 -22.463  1.00  1.45           C  
ATOM    492  CG  ARG A  32       9.611  16.117 -21.068  1.00  1.45           C  
ATOM    493  CD  ARG A  32      10.334  17.437 -20.990  1.00  1.45           C  
ATOM    494  NE  ARG A  32       9.627  18.529 -21.676  1.00  1.45           N  
ATOM    495  CZ  ARG A  32       8.624  19.240 -21.133  1.00  1.45           C  
ATOM    496  NH1 ARG A  32       8.213  19.007 -19.900  1.00  1.45           N  
ATOM    497  NH2 ARG A  32       8.075  20.183 -21.859  1.00  1.45           N  
ATOM    498  H   ARG A  32       9.892  14.380 -24.663  1.00  1.45           H  
ATOM    499  HA  ARG A  32       9.289  13.505 -22.067  1.00  1.45           H  
ATOM    500 1HB  ARG A  32      10.748  15.415 -22.668  1.00  1.45           H  
ATOM    501 2HB  ARG A  32       9.346  16.345 -23.136  1.00  1.45           H  
ATOM    502 1HG  ARG A  32       8.569  16.282 -20.819  1.00  1.45           H  
ATOM    503 2HG  ARG A  32      10.057  15.418 -20.360  1.00  1.45           H  
ATOM    504 1HD  ARG A  32      10.462  17.718 -19.946  1.00  1.45           H  
ATOM    505 2HD  ARG A  32      11.311  17.330 -21.459  1.00  1.45           H  
ATOM    506  HE  ARG A  32       9.877  18.778 -22.656  1.00  1.45           H  
ATOM    507 1HH1 ARG A  32       8.655  18.283 -19.348  1.00  1.45           H  
ATOM    508 2HH1 ARG A  32       7.463  19.556 -19.507  1.00  1.45           H  
ATOM    509 1HH2 ARG A  32       8.441  20.328 -22.822  1.00  1.45           H  
ATOM    510 2HH2 ARG A  32       7.329  20.745 -21.491  1.00  1.45           H  
ATOM    511  N   LYS A  33       6.851  15.244 -23.452  1.00  1.41           N  
ATOM    512  CA  LYS A  33       5.429  15.512 -23.360  1.00  1.41           C  
ATOM    513  C   LYS A  33       4.599  14.248 -23.479  1.00  1.41           C  
ATOM    514  O   LYS A  33       3.635  14.064 -22.734  1.00  1.41           O  
ATOM    515  CB  LYS A  33       5.068  16.528 -24.427  1.00  1.41           C  
ATOM    516  CG  LYS A  33       5.568  17.921 -24.092  1.00  1.41           C  
ATOM    517  CD  LYS A  33       5.391  18.893 -25.228  1.00  1.41           C  
ATOM    518  CE  LYS A  33       5.703  20.306 -24.767  1.00  1.41           C  
ATOM    519  NZ  LYS A  33       5.923  21.221 -25.888  1.00  1.41           N  
ATOM    520  H   LYS A  33       7.395  15.669 -24.207  1.00  1.41           H  
ATOM    521  HA  LYS A  33       5.227  15.953 -22.387  1.00  1.41           H  
ATOM    522 1HB  LYS A  33       5.519  16.225 -25.379  1.00  1.41           H  
ATOM    523 2HB  LYS A  33       3.987  16.561 -24.562  1.00  1.41           H  
ATOM    524 1HG  LYS A  33       5.047  18.300 -23.214  1.00  1.41           H  
ATOM    525 2HG  LYS A  33       6.637  17.864 -23.860  1.00  1.41           H  
ATOM    526 1HD  LYS A  33       6.092  18.634 -26.028  1.00  1.41           H  
ATOM    527 2HD  LYS A  33       4.377  18.847 -25.615  1.00  1.41           H  
ATOM    528 1HE  LYS A  33       4.856  20.665 -24.191  1.00  1.41           H  
ATOM    529 2HE  LYS A  33       6.583  20.300 -24.139  1.00  1.41           H  
ATOM    530 1HZ  LYS A  33       6.118  22.142 -25.545  1.00  1.41           H  
ATOM    531 2HZ  LYS A  33       6.761  20.861 -26.370  1.00  1.41           H  
ATOM    532 3HZ  LYS A  33       5.133  21.243 -26.503  1.00  1.41           H  
ATOM    533  N   LEU A  34       4.983  13.333 -24.367  1.00  1.40           N  
ATOM    534  CA  LEU A  34       4.217  12.107 -24.469  1.00  1.40           C  
ATOM    535  C   LEU A  34       4.317  11.311 -23.160  1.00  1.40           C  
ATOM    536  O   LEU A  34       3.298  10.846 -22.646  1.00  1.40           O  
ATOM    537  CB  LEU A  34       4.635  11.286 -25.680  1.00  1.40           C  
ATOM    538  CG  LEU A  34       3.743  10.075 -25.935  1.00  1.40           C  
ATOM    539  CD1 LEU A  34       3.726   9.737 -27.417  1.00  1.40           C  
ATOM    540  CD2 LEU A  34       4.268   8.956 -25.135  1.00  1.40           C  
ATOM    541  H   LEU A  34       5.775  13.493 -24.994  1.00  1.40           H  
ATOM    542  HA  LEU A  34       3.173  12.373 -24.612  1.00  1.40           H  
ATOM    543 1HB  LEU A  34       4.614  11.925 -26.563  1.00  1.40           H  
ATOM    544 2HB  LEU A  34       5.662  10.938 -25.536  1.00  1.40           H  
ATOM    545  HG  LEU A  34       2.719  10.294 -25.629  1.00  1.40           H  
ATOM    546 1HD1 LEU A  34       3.091   8.868 -27.586  1.00  1.40           H  
ATOM    547 2HD1 LEU A  34       3.336  10.586 -27.977  1.00  1.40           H  
ATOM    548 3HD1 LEU A  34       4.712   9.522 -27.751  1.00  1.40           H  
ATOM    549 1HD2 LEU A  34       3.641   8.082 -25.304  1.00  1.40           H  
ATOM    550 2HD2 LEU A  34       5.280   8.756 -25.433  1.00  1.40           H  
ATOM    551 3HD2 LEU A  34       4.254   9.228 -24.094  1.00  1.40           H  
ATOM    552  N   CYS A  35       5.537  11.139 -22.629  1.00  1.39           N  
ATOM    553  CA  CYS A  35       5.733  10.426 -21.366  1.00  1.39           C  
ATOM    554  C   CYS A  35       4.909  11.045 -20.254  1.00  1.39           C  
ATOM    555  O   CYS A  35       4.255  10.336 -19.490  1.00  1.39           O  
ATOM    556  CB  CYS A  35       7.199  10.411 -20.957  1.00  1.39           C  
ATOM    557  SG  CYS A  35       7.529   9.619 -19.348  1.00  1.39           S  
ATOM    558  H   CYS A  35       6.342  11.535 -23.101  1.00  1.39           H  
ATOM    559  HA  CYS A  35       5.411   9.397 -21.503  1.00  1.39           H  
ATOM    560 1HB  CYS A  35       7.762   9.881 -21.713  1.00  1.39           H  
ATOM    561 2HB  CYS A  35       7.578  11.432 -20.919  1.00  1.39           H  
ATOM    562  N   ILE A  36       4.934  12.370 -20.147  1.00  1.39           N  
ATOM    563  CA  ILE A  36       4.170  13.037 -19.110  1.00  1.39           C  
ATOM    564  C   ILE A  36       2.702  12.703 -19.258  1.00  1.39           C  
ATOM    565  O   ILE A  36       2.031  12.375 -18.277  1.00  1.39           O  
ATOM    566  CB  ILE A  36       4.346  14.553 -19.179  1.00  1.39           C  
ATOM    567  CG1 ILE A  36       5.747  14.921 -18.798  1.00  1.39           C  
ATOM    568  CG2 ILE A  36       3.355  15.207 -18.248  1.00  1.39           C  
ATOM    569  CD1 ILE A  36       6.133  16.326 -19.130  1.00  1.39           C  
ATOM    570  H   ILE A  36       5.500  12.922 -20.794  1.00  1.39           H  
ATOM    571  HA  ILE A  36       4.518  12.679 -18.138  1.00  1.39           H  
ATOM    572  HB  ILE A  36       4.178  14.893 -20.203  1.00  1.39           H  
ATOM    573 1HG1 ILE A  36       5.833  14.804 -17.728  1.00  1.39           H  
ATOM    574 2HG1 ILE A  36       6.443  14.237 -19.275  1.00  1.39           H  
ATOM    575 1HG2 ILE A  36       3.473  16.287 -18.296  1.00  1.39           H  
ATOM    576 2HG2 ILE A  36       2.344  14.937 -18.550  1.00  1.39           H  
ATOM    577 3HG2 ILE A  36       3.538  14.865 -17.231  1.00  1.39           H  
ATOM    578 1HD1 ILE A  36       7.152  16.491 -18.789  1.00  1.39           H  
ATOM    579 2HD1 ILE A  36       6.075  16.477 -20.205  1.00  1.39           H  
ATOM    580 3HD1 ILE A  36       5.463  17.017 -18.627  1.00  1.39           H  
ATOM    581  N   LYS A  37       2.189  12.763 -20.488  1.00  1.40           N  
ATOM    582  CA  LYS A  37       0.798  12.423 -20.692  1.00  1.40           C  
ATOM    583  C   LYS A  37       0.530  10.962 -20.321  1.00  1.40           C  
ATOM    584  O   LYS A  37      -0.474  10.678 -19.669  1.00  1.40           O  
ATOM    585  CB  LYS A  37       0.395  12.719 -22.135  1.00  1.40           C  
ATOM    586  CG  LYS A  37       0.306  14.221 -22.456  1.00  1.40           C  
ATOM    587  CD  LYS A  37      -0.051  14.466 -23.913  1.00  1.40           C  
ATOM    588  CE  LYS A  37      -0.102  15.954 -24.227  1.00  1.40           C  
ATOM    589  NZ  LYS A  37      -0.421  16.208 -25.660  1.00  1.40           N  
ATOM    590  H   LYS A  37       2.767  13.053 -21.281  1.00  1.40           H  
ATOM    591  HA  LYS A  37       0.195  13.049 -20.037  1.00  1.40           H  
ATOM    592 1HB  LYS A  37       1.129  12.280 -22.809  1.00  1.40           H  
ATOM    593 2HB  LYS A  37      -0.568  12.257 -22.349  1.00  1.40           H  
ATOM    594 1HG  LYS A  37      -0.452  14.680 -21.823  1.00  1.40           H  
ATOM    595 2HG  LYS A  37       1.262  14.695 -22.240  1.00  1.40           H  
ATOM    596 1HD  LYS A  37       0.702  13.995 -24.549  1.00  1.40           H  
ATOM    597 2HD  LYS A  37      -1.020  14.020 -24.132  1.00  1.40           H  
ATOM    598 1HE  LYS A  37      -0.863  16.425 -23.607  1.00  1.40           H  
ATOM    599 2HE  LYS A  37       0.868  16.399 -23.998  1.00  1.40           H  
ATOM    600 1HZ  LYS A  37      -0.444  17.204 -25.830  1.00  1.40           H  
ATOM    601 2HZ  LYS A  37       0.287  15.784 -26.241  1.00  1.40           H  
ATOM    602 3HZ  LYS A  37      -1.322  15.809 -25.881  1.00  1.40           H  
ATOM    603  N   LEU A  38       1.452  10.039 -20.644  1.00  1.41           N  
ATOM    604  CA  LEU A  38       1.232   8.638 -20.280  1.00  1.41           C  
ATOM    605  C   LEU A  38       1.180   8.497 -18.769  1.00  1.41           C  
ATOM    606  O   LEU A  38       0.318   7.808 -18.218  1.00  1.41           O  
ATOM    607  CB  LEU A  38       2.382   7.744 -20.778  1.00  1.41           C  
ATOM    608  CG  LEU A  38       2.497   7.530 -22.259  1.00  1.41           C  
ATOM    609  CD1 LEU A  38       3.805   6.796 -22.542  1.00  1.41           C  
ATOM    610  CD2 LEU A  38       1.323   6.726 -22.739  1.00  1.41           C  
ATOM    611  H   LEU A  38       2.274  10.309 -21.183  1.00  1.41           H  
ATOM    612  HA  LEU A  38       0.290   8.303 -20.705  1.00  1.41           H  
ATOM    613 1HB  LEU A  38       3.325   8.163 -20.436  1.00  1.41           H  
ATOM    614 2HB  LEU A  38       2.268   6.768 -20.320  1.00  1.41           H  
ATOM    615  HG  LEU A  38       2.505   8.482 -22.766  1.00  1.41           H  
ATOM    616 1HD1 LEU A  38       3.911   6.615 -23.596  1.00  1.41           H  
ATOM    617 2HD1 LEU A  38       4.646   7.380 -22.190  1.00  1.41           H  
ATOM    618 3HD1 LEU A  38       3.791   5.870 -22.039  1.00  1.41           H  
ATOM    619 1HD2 LEU A  38       1.407   6.569 -23.814  1.00  1.41           H  
ATOM    620 2HD2 LEU A  38       1.309   5.762 -22.227  1.00  1.41           H  
ATOM    621 3HD2 LEU A  38       0.400   7.267 -22.521  1.00  1.41           H  
ATOM    622  N   CYS A  39       2.070   9.190 -18.089  1.00  1.44           N  
ATOM    623  CA  CYS A  39       2.110   9.112 -16.639  1.00  1.44           C  
ATOM    624  C   CYS A  39       0.832   9.671 -16.031  1.00  1.44           C  
ATOM    625  O   CYS A  39       0.257   9.067 -15.125  1.00  1.44           O  
ATOM    626  CB  CYS A  39       3.334   9.839 -16.110  1.00  1.44           C  
ATOM    627  SG  CYS A  39       4.882   8.989 -16.468  1.00  1.44           S  
ATOM    628  H   CYS A  39       2.762   9.754 -18.576  1.00  1.44           H  
ATOM    629  HA  CYS A  39       2.186   8.059 -16.361  1.00  1.44           H  
ATOM    630 1HB  CYS A  39       3.388  10.833 -16.557  1.00  1.44           H  
ATOM    631 2HB  CYS A  39       3.261   9.969 -15.039  1.00  1.44           H  
ATOM    632  N   LYS A  40       0.321  10.772 -16.579  1.00  1.48           N  
ATOM    633  CA  LYS A  40      -0.920  11.320 -16.053  1.00  1.48           C  
ATOM    634  C   LYS A  40      -2.079  10.340 -16.284  1.00  1.48           C  
ATOM    635  O   LYS A  40      -2.903  10.112 -15.394  1.00  1.48           O  
ATOM    636  CB  LYS A  40      -1.206  12.692 -16.665  1.00  1.48           C  
ATOM    637  CG  LYS A  40      -0.278  13.845 -16.175  1.00  1.48           C  
ATOM    638  CD  LYS A  40      -0.675  15.170 -16.841  1.00  1.48           C  
ATOM    639  CE  LYS A  40       0.212  16.365 -16.438  1.00  1.48           C  
ATOM    640  NZ  LYS A  40       0.062  16.754 -15.007  1.00  1.48           N  
ATOM    641  H   LYS A  40       0.816  11.249 -17.334  1.00  1.48           H  
ATOM    642  HA  LYS A  40      -0.808  11.448 -14.980  1.00  1.48           H  
ATOM    643 1HB  LYS A  40      -1.098  12.623 -17.750  1.00  1.48           H  
ATOM    644 2HB  LYS A  40      -2.234  12.974 -16.455  1.00  1.48           H  
ATOM    645 1HG  LYS A  40      -0.364  13.944 -15.089  1.00  1.48           H  
ATOM    646 2HG  LYS A  40       0.759  13.613 -16.415  1.00  1.48           H  
ATOM    647 1HD  LYS A  40      -0.617  15.047 -17.924  1.00  1.48           H  
ATOM    648 2HD  LYS A  40      -1.705  15.402 -16.578  1.00  1.48           H  
ATOM    649 1HE  LYS A  40       1.249  16.122 -16.615  1.00  1.48           H  
ATOM    650 2HE  LYS A  40      -0.065  17.215 -17.059  1.00  1.48           H  
ATOM    651 1HZ  LYS A  40       0.656  17.544 -14.818  1.00  1.48           H  
ATOM    652 2HZ  LYS A  40      -0.894  16.999 -14.811  1.00  1.48           H  
ATOM    653 3HZ  LYS A  40       0.358  15.980 -14.395  1.00  1.48           H  
ATOM    654  N   GLN A  41      -2.103   9.689 -17.454  1.00  1.51           N  
ATOM    655  CA  GLN A  41      -3.150   8.721 -17.797  1.00  1.51           C  
ATOM    656  C   GLN A  41      -3.149   7.532 -16.838  1.00  1.51           C  
ATOM    657  O   GLN A  41      -4.205   7.001 -16.488  1.00  1.51           O  
ATOM    658  CB  GLN A  41      -2.978   8.237 -19.241  1.00  1.51           C  
ATOM    659  CG  GLN A  41      -3.295   9.296 -20.293  1.00  1.51           C  
ATOM    660  CD  GLN A  41      -2.931   8.865 -21.707  1.00  1.51           C  
ATOM    661  OE1 GLN A  41      -2.182   7.906 -21.929  1.00  1.51           O  
ATOM    662  NE2 GLN A  41      -3.466   9.590 -22.686  1.00  1.51           N  
ATOM    663  H   GLN A  41      -1.393   9.903 -18.156  1.00  1.51           H  
ATOM    664  HA  GLN A  41      -4.115   9.218 -17.714  1.00  1.51           H  
ATOM    665 1HB  GLN A  41      -1.948   7.919 -19.392  1.00  1.51           H  
ATOM    666 2HB  GLN A  41      -3.614   7.373 -19.415  1.00  1.51           H  
ATOM    667 1HG  GLN A  41      -4.368   9.477 -20.271  1.00  1.51           H  
ATOM    668 2HG  GLN A  41      -2.774  10.211 -20.059  1.00  1.51           H  
ATOM    669 1HE2 GLN A  41      -3.270   9.367 -23.641  1.00  1.51           H  
ATOM    670 2HE2 GLN A  41      -4.065  10.360 -22.465  1.00  1.51           H  
ATOM    671  N   GLU A  42      -1.958   7.153 -16.372  1.00  1.53           N  
ATOM    672  CA  GLU A  42      -1.783   6.035 -15.453  1.00  1.53           C  
ATOM    673  C   GLU A  42      -1.994   6.403 -13.972  1.00  1.53           C  
ATOM    674  O   GLU A  42      -1.826   5.543 -13.103  1.00  1.53           O  
ATOM    675  CB  GLU A  42      -0.392   5.405 -15.631  1.00  1.53           C  
ATOM    676  CG  GLU A  42      -0.133   4.726 -17.002  1.00  1.53           C  
ATOM    677  CD  GLU A  42      -0.954   3.476 -17.236  1.00  1.53           C  
ATOM    678  OE1 GLU A  42      -0.965   2.632 -16.372  1.00  1.53           O  
ATOM    679  OE2 GLU A  42      -1.557   3.360 -18.280  1.00  1.53           O  
ATOM    680  H   GLU A  42      -1.127   7.630 -16.727  1.00  1.53           H  
ATOM    681  HA  GLU A  42      -2.525   5.280 -15.710  1.00  1.53           H  
ATOM    682 1HB  GLU A  42       0.365   6.178 -15.513  1.00  1.53           H  
ATOM    683 2HB  GLU A  42      -0.231   4.662 -14.856  1.00  1.53           H  
ATOM    684 1HG  GLU A  42      -0.375   5.436 -17.788  1.00  1.53           H  
ATOM    685 2HG  GLU A  42       0.928   4.490 -17.084  1.00  1.53           H  
ATOM    686  N   GLY A  43      -2.354   7.661 -13.664  1.00  1.53           N  
ATOM    687  CA  GLY A  43      -2.584   8.042 -12.268  1.00  1.53           C  
ATOM    688  C   GLY A  43      -1.437   8.784 -11.567  1.00  1.53           C  
ATOM    689  O   GLY A  43      -1.421   8.871 -10.331  1.00  1.53           O  
ATOM    690  H   GLY A  43      -2.493   8.361 -14.394  1.00  1.53           H  
ATOM    691 1HA  GLY A  43      -3.475   8.671 -12.235  1.00  1.53           H  
ATOM    692 2HA  GLY A  43      -2.826   7.149 -11.697  1.00  1.53           H  
ATOM    693  N   PHE A  44      -0.480   9.305 -12.329  1.00  1.51           N  
ATOM    694  CA  PHE A  44       0.650  10.032 -11.757  1.00  1.51           C  
ATOM    695  C   PHE A  44       0.532  11.535 -11.967  1.00  1.51           C  
ATOM    696  O   PHE A  44      -0.321  12.011 -12.713  1.00  1.51           O  
ATOM    697  CB  PHE A  44       1.935   9.486 -12.323  1.00  1.51           C  
ATOM    698  CG  PHE A  44       2.115   8.082 -11.965  1.00  1.51           C  
ATOM    699  CD1 PHE A  44       1.558   7.098 -12.749  1.00  1.51           C  
ATOM    700  CD2 PHE A  44       2.815   7.725 -10.855  1.00  1.51           C  
ATOM    701  CE1 PHE A  44       1.692   5.782 -12.424  1.00  1.51           C  
ATOM    702  CE2 PHE A  44       2.950   6.422 -10.520  1.00  1.51           C  
ATOM    703  CZ  PHE A  44       2.383   5.433 -11.309  1.00  1.51           C  
ATOM    704  H   PHE A  44      -0.512   9.195 -13.342  1.00  1.51           H  
ATOM    705  HA  PHE A  44       0.668   9.859 -10.693  1.00  1.51           H  
ATOM    706 1HB  PHE A  44       1.911   9.558 -13.377  1.00  1.51           H  
ATOM    707 2HB  PHE A  44       2.781  10.047 -11.976  1.00  1.51           H  
ATOM    708  HD1 PHE A  44       1.001   7.378 -13.632  1.00  1.51           H  
ATOM    709  HD2 PHE A  44       3.264   8.487 -10.241  1.00  1.51           H  
ATOM    710  HE1 PHE A  44       1.242   5.014 -13.055  1.00  1.51           H  
ATOM    711  HE2 PHE A  44       3.508   6.163  -9.631  1.00  1.51           H  
ATOM    712  HZ  PHE A  44       2.488   4.383 -11.049  1.00  1.51           H  
ATOM    713  N   LYS A  45       1.324  12.310 -11.231  1.00  1.47           N  
ATOM    714  CA  LYS A  45       1.261  13.757 -11.371  1.00  1.47           C  
ATOM    715  C   LYS A  45       1.965  14.206 -12.642  1.00  1.47           C  
ATOM    716  O   LYS A  45       1.458  15.050 -13.395  1.00  1.47           O  
ATOM    717  CB  LYS A  45       1.933  14.412 -10.168  1.00  1.47           C  
ATOM    718  CG  LYS A  45       1.194  14.239  -8.855  1.00  1.47           C  
ATOM    719  CD  LYS A  45       2.014  14.803  -7.711  1.00  1.47           C  
ATOM    720  CE  LYS A  45       1.389  14.503  -6.360  1.00  1.47           C  
ATOM    721  NZ  LYS A  45       2.360  14.746  -5.271  1.00  1.47           N  
ATOM    722  H   LYS A  45       2.041  11.899 -10.633  1.00  1.47           H  
ATOM    723  HA  LYS A  45       0.215  14.062 -11.426  1.00  1.47           H  
ATOM    724 1HB  LYS A  45       2.935  13.995 -10.044  1.00  1.47           H  
ATOM    725 2HB  LYS A  45       2.045  15.479 -10.355  1.00  1.47           H  
ATOM    726 1HG  LYS A  45       0.237  14.753  -8.903  1.00  1.47           H  
ATOM    727 2HG  LYS A  45       1.013  13.185  -8.683  1.00  1.47           H  
ATOM    728 1HD  LYS A  45       3.027  14.408  -7.732  1.00  1.47           H  
ATOM    729 2HD  LYS A  45       2.074  15.883  -7.823  1.00  1.47           H  
ATOM    730 1HE  LYS A  45       0.521  15.143  -6.212  1.00  1.47           H  
ATOM    731 2HE  LYS A  45       1.073  13.462  -6.327  1.00  1.47           H  
ATOM    732 1HZ  LYS A  45       1.947  14.534  -4.383  1.00  1.47           H  
ATOM    733 2HZ  LYS A  45       3.165  14.099  -5.451  1.00  1.47           H  
ATOM    734 3HZ  LYS A  45       2.674  15.698  -5.282  1.00  1.47           H  
ATOM    735  N   SER A  46       3.149  13.631 -12.870  1.00  1.45           N  
ATOM    736  CA  SER A  46       3.979  13.991 -14.014  1.00  1.45           C  
ATOM    737  C   SER A  46       4.962  12.882 -14.391  1.00  1.45           C  
ATOM    738  O   SER A  46       4.830  11.733 -13.957  1.00  1.45           O  
ATOM    739  CB  SER A  46       4.720  15.294 -13.736  1.00  1.45           C  
ATOM    740  OG  SER A  46       5.311  15.791 -14.907  1.00  1.45           O  
ATOM    741  H   SER A  46       3.488  12.935 -12.203  1.00  1.45           H  
ATOM    742  HA  SER A  46       3.321  14.152 -14.868  1.00  1.45           H  
ATOM    743 1HB  SER A  46       4.031  16.031 -13.331  1.00  1.45           H  
ATOM    744 2HB  SER A  46       5.489  15.115 -12.986  1.00  1.45           H  
ATOM    745  HG  SER A  46       5.773  16.595 -14.650  1.00  1.45           H  
ATOM    746  N   GLY A  47       5.946  13.238 -15.213  1.00  1.46           N  
ATOM    747  CA  GLY A  47       6.955  12.300 -15.683  1.00  1.46           C  
ATOM    748  C   GLY A  47       7.983  12.937 -16.616  1.00  1.46           C  
ATOM    749  O   GLY A  47       8.000  14.152 -16.824  1.00  1.46           O  
ATOM    750  H   GLY A  47       5.972  14.205 -15.502  1.00  1.46           H  
ATOM    751 1HA  GLY A  47       7.474  11.869 -14.827  1.00  1.46           H  
ATOM    752 2HA  GLY A  47       6.471  11.474 -16.200  1.00  1.46           H  
ATOM    753  N   HIS A  48       8.890  12.102 -17.096  1.00  1.55           N  
ATOM    754  CA  HIS A  48       9.970  12.503 -17.998  1.00  1.55           C  
ATOM    755  C   HIS A  48      10.607  11.273 -18.617  1.00  1.55           C  
ATOM    756  O   HIS A  48      10.364  10.169 -18.162  1.00  1.55           O  
ATOM    757  CB  HIS A  48      11.034  13.323 -17.260  1.00  1.55           C  
ATOM    758  CG  HIS A  48      11.725  12.566 -16.144  1.00  1.55           C  
ATOM    759  ND1 HIS A  48      11.150  12.393 -14.899  1.00  1.55           N  
ATOM    760  CD2 HIS A  48      12.931  11.946 -16.090  1.00  1.55           C  
ATOM    761  CE1 HIS A  48      11.974  11.705 -14.126  1.00  1.55           C  
ATOM    762  NE2 HIS A  48      13.063  11.422 -14.824  1.00  1.55           N  
ATOM    763  H   HIS A  48       8.795  11.122 -16.824  1.00  1.55           H  
ATOM    764  HA  HIS A  48       9.570  13.110 -18.809  1.00  1.55           H  
ATOM    765 1HB  HIS A  48      11.796  13.641 -17.975  1.00  1.55           H  
ATOM    766 2HB  HIS A  48      10.588  14.222 -16.841  1.00  1.55           H  
ATOM    767  HD2 HIS A  48      13.658  11.880 -16.899  1.00  1.55           H  
ATOM    768  HE1 HIS A  48      11.784  11.419 -13.092  1.00  1.55           H  
ATOM    769  HE2 HIS A  48      13.863  10.903 -14.487  1.00  1.55           H  
ATOM    770  N   CYS A  49      11.459  11.438 -19.606  1.00  1.71           N  
ATOM    771  CA  CYS A  49      12.401  10.912 -20.572  1.00  1.71           C  
ATOM    772  C   CYS A  49      13.789  11.300 -20.165  1.00  1.71           C  
ATOM    773  O   CYS A  49      14.218  12.439 -20.353  1.00  1.71           O  
ATOM    774  CB  CYS A  49      12.062  11.382 -21.958  1.00  1.71           C  
ATOM    775  SG  CYS A  49      10.416  10.885 -22.411  1.00  1.71           S  
ATOM    776  H   CYS A  49      11.458  10.443 -19.435  1.00  1.71           H  
ATOM    777  HA  CYS A  49      12.338   9.835 -20.565  1.00  1.71           H  
ATOM    778 1HB  CYS A  49      12.127  12.470 -22.015  1.00  1.71           H  
ATOM    779 2HB  CYS A  49      12.766  10.963 -22.679  1.00  1.71           H  
ATOM    780  N   SER A  50      14.462  10.357 -19.508  1.00  1.94           N  
ATOM    781  CA  SER A  50      15.778  10.623 -18.933  1.00  1.94           C  
ATOM    782  C   SER A  50      16.885  10.863 -19.972  1.00  1.94           C  
ATOM    783  O   SER A  50      17.848  11.568 -19.699  1.00  1.94           O  
ATOM    784  CB  SER A  50      16.096   9.526 -17.935  1.00  1.94           C  
ATOM    785  OG  SER A  50      16.085   8.251 -18.521  1.00  1.94           O  
ATOM    786  H   SER A  50      14.025   9.432 -19.417  1.00  1.94           H  
ATOM    787  HA  SER A  50      15.696  11.544 -18.354  1.00  1.94           H  
ATOM    788 1HB  SER A  50      17.063   9.715 -17.484  1.00  1.94           H  
ATOM    789 2HB  SER A  50      15.363   9.567 -17.133  1.00  1.94           H  
ATOM    790  HG  SER A  50      15.250   8.198 -19.008  1.00  1.94           H  
ATOM    791  N   ASN A  51      16.693  10.335 -21.173  1.00  2.19           N  
ATOM    792  CA  ASN A  51      17.582  10.507 -22.322  1.00  2.19           C  
ATOM    793  C   ASN A  51      19.067  10.138 -22.104  1.00  2.19           C  
ATOM    794  O   ASN A  51      19.954  10.859 -22.566  1.00  2.19           O  
ATOM    795  CB  ASN A  51      17.474  11.943 -22.804  1.00  2.19           C  
ATOM    796  CG  ASN A  51      16.053  12.316 -23.121  1.00  2.19           C  
ATOM    797  OD1 ASN A  51      15.253  11.500 -23.578  1.00  2.19           O  
ATOM    798  ND2 ASN A  51      15.713  13.544 -22.849  1.00  2.19           N  
ATOM    799  H   ASN A  51      15.868   9.778 -21.295  1.00  2.19           H  
ATOM    800  HA  ASN A  51      17.218   9.855 -23.118  1.00  2.19           H  
ATOM    801 1HB  ASN A  51      17.862  12.625 -22.050  1.00  2.19           H  
ATOM    802 2HB  ASN A  51      18.068  12.074 -23.696  1.00  2.19           H  
ATOM    803 1HD2 ASN A  51      14.773  13.842 -22.992  1.00  2.19           H  
ATOM    804 2HD2 ASN A  51      16.385  14.174 -22.465  1.00  2.19           H  
ATOM    805  N   PHE A  52      19.351   9.026 -21.416  1.00  2.36           N  
ATOM    806  CA  PHE A  52      20.745   8.585 -21.254  1.00  2.36           C  
ATOM    807  C   PHE A  52      20.963   7.280 -21.987  1.00  2.36           C  
ATOM    808  O   PHE A  52      20.663   6.206 -21.470  1.00  2.36           O  
ATOM    809  CB  PHE A  52      21.155   8.394 -19.789  1.00  2.36           C  
ATOM    810  CG  PHE A  52      21.196   9.640 -18.975  1.00  2.36           C  
ATOM    811  CD1 PHE A  52      20.080  10.094 -18.332  1.00  2.36           C  
ATOM    812  CD2 PHE A  52      22.378  10.362 -18.855  1.00  2.36           C  
ATOM    813  CE1 PHE A  52      20.115  11.248 -17.575  1.00  2.36           C  
ATOM    814  CE2 PHE A  52      22.425  11.518 -18.100  1.00  2.36           C  
ATOM    815  CZ  PHE A  52      21.287  11.963 -17.460  1.00  2.36           C  
ATOM    816  H   PHE A  52      18.590   8.476 -21.033  1.00  2.36           H  
ATOM    817  HA  PHE A  52      21.405   9.333 -21.691  1.00  2.36           H  
ATOM    818 1HB  PHE A  52      20.461   7.703 -19.315  1.00  2.36           H  
ATOM    819 2HB  PHE A  52      22.145   7.935 -19.756  1.00  2.36           H  
ATOM    820  HD1 PHE A  52      19.158   9.531 -18.429  1.00  2.36           H  
ATOM    821  HD2 PHE A  52      23.275  10.005 -19.363  1.00  2.36           H  
ATOM    822  HE1 PHE A  52      19.210  11.595 -17.079  1.00  2.36           H  
ATOM    823  HE2 PHE A  52      23.357  12.077 -18.012  1.00  2.36           H  
ATOM    824  HZ  PHE A  52      21.313  12.874 -16.867  1.00  2.36           H  
ATOM    825  N   PHE A  53      21.422   7.392 -23.228  1.00  2.38           N  
ATOM    826  CA  PHE A  53      21.609   6.291 -24.194  1.00  2.38           C  
ATOM    827  C   PHE A  53      20.292   5.611 -24.645  1.00  2.38           C  
ATOM    828  O   PHE A  53      20.277   4.849 -25.614  1.00  2.38           O  
ATOM    829  CB  PHE A  53      22.540   5.223 -23.606  1.00  2.38           C  
ATOM    830  CG  PHE A  53      23.850   5.779 -23.087  1.00  2.38           C  
ATOM    831  CD1 PHE A  53      24.035   5.988 -21.721  1.00  2.38           C  
ATOM    832  CD2 PHE A  53      24.883   6.102 -23.948  1.00  2.38           C  
ATOM    833  CE1 PHE A  53      25.216   6.503 -21.237  1.00  2.38           C  
ATOM    834  CE2 PHE A  53      26.071   6.618 -23.465  1.00  2.38           C  
ATOM    835  CZ  PHE A  53      26.236   6.819 -22.107  1.00  2.38           C  
ATOM    836  H   PHE A  53      21.648   8.326 -23.548  1.00  2.38           H  
ATOM    837  HA  PHE A  53      22.084   6.708 -25.083  1.00  2.38           H  
ATOM    838 1HB  PHE A  53      22.044   4.688 -22.801  1.00  2.38           H  
ATOM    839 2HB  PHE A  53      22.773   4.491 -24.379  1.00  2.38           H  
ATOM    840  HD1 PHE A  53      23.230   5.734 -21.029  1.00  2.38           H  
ATOM    841  HD2 PHE A  53      24.754   5.944 -25.020  1.00  2.38           H  
ATOM    842  HE1 PHE A  53      25.343   6.658 -20.166  1.00  2.38           H  
ATOM    843  HE2 PHE A  53      26.879   6.866 -24.152  1.00  2.38           H  
ATOM    844  HZ  PHE A  53      27.171   7.227 -21.727  1.00  2.38           H  
ATOM    845  N   LYS A  54      19.191   5.946 -23.985  1.00  2.22           N  
ATOM    846  CA  LYS A  54      17.849   5.498 -24.304  1.00  2.22           C  
ATOM    847  C   LYS A  54      16.847   6.452 -23.667  1.00  2.22           C  
ATOM    848  O   LYS A  54      17.008   6.876 -22.518  1.00  2.22           O  
ATOM    849  CB  LYS A  54      17.624   4.092 -23.765  1.00  2.22           C  
ATOM    850  CG  LYS A  54      17.739   4.039 -22.250  1.00  2.22           C  
ATOM    851  CD  LYS A  54      17.544   2.650 -21.682  1.00  2.22           C  
ATOM    852  CE  LYS A  54      17.733   2.682 -20.175  1.00  2.22           C  
ATOM    853  NZ  LYS A  54      17.457   1.371 -19.538  1.00  2.22           N  
ATOM    854  H   LYS A  54      19.301   6.546 -23.187  1.00  2.22           H  
ATOM    855  HA  LYS A  54      17.709   5.516 -25.386  1.00  2.22           H  
ATOM    856 1HB  LYS A  54      16.630   3.743 -24.045  1.00  2.22           H  
ATOM    857 2HB  LYS A  54      18.355   3.406 -24.196  1.00  2.22           H  
ATOM    858 1HG  LYS A  54      18.721   4.409 -21.946  1.00  2.22           H  
ATOM    859 2HG  LYS A  54      16.983   4.695 -21.819  1.00  2.22           H  
ATOM    860 1HD  LYS A  54      16.537   2.295 -21.913  1.00  2.22           H  
ATOM    861 2HD  LYS A  54      18.269   1.968 -22.123  1.00  2.22           H  
ATOM    862 1HE  LYS A  54      18.760   2.969 -19.957  1.00  2.22           H  
ATOM    863 2HE  LYS A  54      17.067   3.431 -19.757  1.00  2.22           H  
ATOM    864 1HZ  LYS A  54      17.592   1.455 -18.538  1.00  2.22           H  
ATOM    865 2HZ  LYS A  54      16.498   1.110 -19.721  1.00  2.22           H  
ATOM    866 3HZ  LYS A  54      18.079   0.669 -19.907  1.00  2.22           H  
ATOM    867  N   PHE A  55      15.744   6.708 -24.337  1.00  1.95           N  
ATOM    868  CA  PHE A  55      14.748   7.602 -23.762  1.00  1.95           C  
ATOM    869  C   PHE A  55      13.751   6.885 -22.852  1.00  1.95           C  
ATOM    870  O   PHE A  55      12.610   6.678 -23.257  1.00  1.95           O  
ATOM    871  CB  PHE A  55      13.952   8.318 -24.838  1.00  1.95           C  
ATOM    872  CG  PHE A  55      14.677   9.271 -25.772  1.00  1.95           C  
ATOM    873  CD1 PHE A  55      16.008   9.183 -26.134  1.00  1.95           C  
ATOM    874  CD2 PHE A  55      13.957  10.294 -26.280  1.00  1.95           C  
ATOM    875  CE1 PHE A  55      16.538  10.102 -27.033  1.00  1.95           C  
ATOM    876  CE2 PHE A  55      14.480  11.201 -27.152  1.00  1.95           C  
ATOM    877  CZ  PHE A  55      15.759  11.098 -27.533  1.00  1.95           C  
ATOM    878  H   PHE A  55      15.608   6.322 -25.261  1.00  1.95           H  
ATOM    879  HA  PHE A  55      15.264   8.354 -23.166  1.00  1.95           H  
ATOM    880 1HB  PHE A  55      13.453   7.574 -25.459  1.00  1.95           H  
ATOM    881 2HB  PHE A  55      13.163   8.889 -24.349  1.00  1.95           H  
ATOM    882  HD1 PHE A  55      16.626   8.390 -25.741  1.00  1.95           H  
ATOM    883  HD2 PHE A  55      12.938  10.373 -25.967  1.00  1.95           H  
ATOM    884  HE1 PHE A  55      17.568  10.042 -27.351  1.00  1.95           H  
ATOM    885  HE2 PHE A  55      13.864  12.010 -27.541  1.00  1.95           H  
ATOM    886  HZ  PHE A  55      16.166  11.823 -28.233  1.00  1.95           H  
ATOM    887  N   GLN A  56      14.181   6.452 -21.672  1.00  1.66           N  
ATOM    888  CA  GLN A  56      13.284   5.732 -20.742  1.00  1.66           C  
ATOM    889  C   GLN A  56      12.277   6.664 -20.051  1.00  1.66           C  
ATOM    890  O   GLN A  56      12.647   7.752 -19.582  1.00  1.66           O  
ATOM    891  CB  GLN A  56      14.074   4.945 -19.696  1.00  1.66           C  
ATOM    892  CG  GLN A  56      13.202   4.085 -18.757  1.00  1.66           C  
ATOM    893  CD  GLN A  56      14.026   3.191 -17.844  1.00  1.66           C  
ATOM    894  OE1 GLN A  56      15.243   3.021 -18.035  1.00  1.66           O  
ATOM    895  NE2 GLN A  56      13.384   2.616 -16.842  1.00  1.66           N  
ATOM    896  H   GLN A  56      15.164   6.624 -21.454  1.00  1.66           H  
ATOM    897  HA  GLN A  56      12.711   5.013 -21.316  1.00  1.66           H  
ATOM    898 1HB  GLN A  56      14.770   4.284 -20.204  1.00  1.66           H  
ATOM    899 2HB  GLN A  56      14.656   5.630 -19.084  1.00  1.66           H  
ATOM    900 1HG  GLN A  56      12.606   4.747 -18.121  1.00  1.66           H  
ATOM    901 2HG  GLN A  56      12.536   3.451 -19.352  1.00  1.66           H  
ATOM    902 1HE2 GLN A  56      13.873   2.020 -16.206  1.00  1.66           H  
ATOM    903 2HE2 GLN A  56      12.407   2.792 -16.719  1.00  1.66           H  
ATOM    904  N   CYS A  57      11.003   6.229 -19.994  1.00  1.43           N  
ATOM    905  CA  CYS A  57       9.920   7.000 -19.370  1.00  1.43           C  
ATOM    906  C   CYS A  57       9.786   6.672 -17.884  1.00  1.43           C  
ATOM    907  O   CYS A  57       9.673   5.511 -17.483  1.00  1.43           O  
ATOM    908  CB  CYS A  57       8.584   6.757 -20.104  1.00  1.43           C  
ATOM    909  SG  CYS A  57       7.080   7.633 -19.488  1.00  1.43           S  
ATOM    910  H   CYS A  57      10.750   5.314 -20.374  1.00  1.43           H  
ATOM    911  HA  CYS A  57      10.162   8.055 -19.466  1.00  1.43           H  
ATOM    912 1HB  CYS A  57       8.692   6.991 -21.144  1.00  1.43           H  
ATOM    913 2HB  CYS A  57       8.382   5.705 -20.068  1.00  1.43           H  
ATOM    914  N   TRP A  58       9.827   7.709 -17.068  1.00  1.28           N  
ATOM    915  CA  TRP A  58       9.717   7.589 -15.629  1.00  1.28           C  
ATOM    916  C   TRP A  58       8.536   8.441 -15.170  1.00  1.28           C  
ATOM    917  O   TRP A  58       8.291   9.516 -15.720  1.00  1.28           O  
ATOM    918  CB  TRP A  58      10.981   8.133 -14.960  1.00  1.28           C  
ATOM    919  CG  TRP A  58      12.273   7.459 -15.362  1.00  1.28           C  
ATOM    920  CD1 TRP A  58      13.068   7.840 -16.394  1.00  1.28           C  
ATOM    921  CD2 TRP A  58      12.924   6.316 -14.761  1.00  1.28           C  
ATOM    922  NE1 TRP A  58      14.178   7.034 -16.469  1.00  1.28           N  
ATOM    923  CE2 TRP A  58      14.107   6.095 -15.481  1.00  1.28           C  
ATOM    924  CE3 TRP A  58      12.613   5.479 -13.690  1.00  1.28           C  
ATOM    925  CZ2 TRP A  58      14.980   5.079 -15.158  1.00  1.28           C  
ATOM    926  CZ3 TRP A  58      13.486   4.453 -13.365  1.00  1.28           C  
ATOM    927  CH2 TRP A  58      14.642   4.259 -14.081  1.00  1.28           C  
ATOM    928  H   TRP A  58       9.941   8.626 -17.473  1.00  1.28           H  
ATOM    929  HA  TRP A  58       9.546   6.551 -15.355  1.00  1.28           H  
ATOM    930 1HB  TRP A  58      11.070   9.185 -15.218  1.00  1.28           H  
ATOM    931 2HB  TRP A  58      10.876   8.072 -13.879  1.00  1.28           H  
ATOM    932  HD1 TRP A  58      12.859   8.682 -17.058  1.00  1.28           H  
ATOM    933  HE1 TRP A  58      14.922   7.152 -17.163  1.00  1.28           H  
ATOM    934  HE3 TRP A  58      11.710   5.633 -13.123  1.00  1.28           H  
ATOM    935  HZ2 TRP A  58      15.900   4.905 -15.718  1.00  1.28           H  
ATOM    936  HZ3 TRP A  58      13.234   3.807 -12.525  1.00  1.28           H  
ATOM    937  HH2 TRP A  58      15.308   3.443 -13.801  1.00  1.28           H  
ATOM    938  N   CYS A  59       7.834   8.000 -14.131  1.00  1.21           N  
ATOM    939  CA  CYS A  59       6.716   8.791 -13.610  1.00  1.21           C  
ATOM    940  C   CYS A  59       6.967   9.276 -12.194  1.00  1.21           C  
ATOM    941  O   CYS A  59       7.748   8.662 -11.454  1.00  1.21           O  
ATOM    942  CB  CYS A  59       5.424   7.986 -13.609  1.00  1.21           C  
ATOM    943  SG  CYS A  59       4.857   7.381 -15.209  1.00  1.21           S  
ATOM    944  H   CYS A  59       8.065   7.122 -13.697  1.00  1.21           H  
ATOM    945  HA  CYS A  59       6.582   9.669 -14.235  1.00  1.21           H  
ATOM    946 1HB  CYS A  59       5.521   7.134 -12.939  1.00  1.21           H  
ATOM    947 2HB  CYS A  59       4.643   8.615 -13.204  1.00  1.21           H  
ATOM    948  N   THR A  60       6.302  10.377 -11.825  1.00  1.21           N  
ATOM    949  CA  THR A  60       6.389  10.915 -10.472  1.00  1.21           C  
ATOM    950  C   THR A  60       5.007  11.163  -9.851  1.00  1.21           C  
ATOM    951  O   THR A  60       4.031  11.488 -10.549  1.00  1.21           O  
ATOM    952  CB  THR A  60       7.183  12.236 -10.470  1.00  1.21           C  
ATOM    953  OG1 THR A  60       6.469  13.221 -11.227  1.00  1.21           O  
ATOM    954  CG2 THR A  60       8.565  12.036 -11.110  1.00  1.21           C  
ATOM    955  H   THR A  60       5.718  10.836 -12.522  1.00  1.21           H  
ATOM    956  HA  THR A  60       6.907  10.192  -9.844  1.00  1.21           H  
ATOM    957  HB  THR A  60       7.299  12.584  -9.443  1.00  1.21           H  
ATOM    958  HG1 THR A  60       6.994  14.025 -11.274  1.00  1.21           H  
ATOM    959 1HG2 THR A  60       9.112  12.979 -11.101  1.00  1.21           H  
ATOM    960 2HG2 THR A  60       9.120  11.291 -10.546  1.00  1.21           H  
ATOM    961 3HG2 THR A  60       8.458  11.700 -12.141  1.00  1.21           H  
ATOM    962  N   ARG A  61       4.958  11.108  -8.522  1.00  1.25           N  
ATOM    963  CA  ARG A  61       3.730  11.350  -7.780  1.00  1.25           C  
ATOM    964  C   ARG A  61       3.999  11.638  -6.309  1.00  1.25           C  
ATOM    965  O   ARG A  61       4.275  12.788  -5.948  1.00  1.25           O  
ATOM    966  OXT ARG A  61       4.332  10.692  -5.605  1.00  1.25           O  
ATOM    967  CB  ARG A  61       2.787  10.157  -7.930  1.00  1.25           C  
ATOM    968  CG  ARG A  61       1.463  10.222  -7.184  1.00  1.25           C  
ATOM    969  CD  ARG A  61       0.545   9.108  -7.616  1.00  1.25           C  
ATOM    970  NE  ARG A  61       1.038   7.791  -7.254  1.00  1.25           N  
ATOM    971  CZ  ARG A  61       0.591   6.635  -7.799  1.00  1.25           C  
ATOM    972  NH1 ARG A  61      -0.349   6.656  -8.726  1.00  1.25           N  
ATOM    973  NH2 ARG A  61       1.103   5.478  -7.405  1.00  1.25           N  
ATOM    974  H   ARG A  61       5.797  10.859  -8.014  1.00  1.25           H  
ATOM    975  HA  ARG A  61       3.245  12.207  -8.222  1.00  1.25           H  
ATOM    976 1HB  ARG A  61       2.507  10.078  -8.967  1.00  1.25           H  
ATOM    977 2HB  ARG A  61       3.294   9.235  -7.651  1.00  1.25           H  
ATOM    978 1HG  ARG A  61       1.632  10.143  -6.109  1.00  1.25           H  
ATOM    979 2HG  ARG A  61       0.971  11.162  -7.405  1.00  1.25           H  
ATOM    980 1HD  ARG A  61      -0.435   9.245  -7.160  1.00  1.25           H  
ATOM    981 2HD  ARG A  61       0.442   9.131  -8.673  1.00  1.25           H  
ATOM    982  HE  ARG A  61       1.755   7.737  -6.548  1.00  1.25           H  
ATOM    983 1HH1 ARG A  61      -0.757   7.548  -9.049  1.00  1.25           H  
ATOM    984 2HH1 ARG A  61      -0.673   5.796  -9.135  1.00  1.25           H  
ATOM    985 1HH2 ARG A  61       1.822   5.460  -6.695  1.00  1.25           H  
ATOM    986 2HH2 ARG A  61       0.774   4.616  -7.815  1.00  1.25           H  
ENDMDL

REMARK ID 552369 DOMAINID 547123 MODEL 2 2023-09-23_00000102_1_19
MODEL     2
ATOM      1  N   ASP A   1      -0.435   5.248   1.299  1.00  6.74           N  
ATOM      2  CA  ASP A   1       0.429   4.083   1.170  1.00  6.74           C  
ATOM      3  C   ASP A   1       1.861   4.482   0.861  1.00  6.74           C  
ATOM      4  O   ASP A   1       2.131   5.577   0.368  1.00  6.74           O  
ATOM      5  CB  ASP A   1      -0.076   3.137   0.075  1.00  6.74           C  
ATOM      6  CG  ASP A   1      -1.392   2.430   0.427  1.00  6.74           C  
ATOM      7  OD1 ASP A   1      -1.695   2.307   1.593  1.00  6.74           O  
ATOM      8  OD2 ASP A   1      -2.076   2.015  -0.479  1.00  6.74           O  
ATOM      9 1H   ASP A   1      -1.327   4.967   1.679  1.00  6.74           H  
ATOM     10 2H   ASP A   1      -0.001   5.919   1.916  1.00  6.74           H  
ATOM     11 3H   ASP A   1      -0.571   5.666   0.390  1.00  6.74           H  
ATOM     12  HA  ASP A   1       0.425   3.545   2.118  1.00  6.74           H  
ATOM     13 1HB  ASP A   1      -0.221   3.698  -0.847  1.00  6.74           H  
ATOM     14 2HB  ASP A   1       0.684   2.380  -0.127  1.00  6.74           H  
ATOM     15  N   VAL A   2       2.777   3.576   1.154  1.00  6.05           N  
ATOM     16  CA  VAL A   2       4.198   3.774   0.894  1.00  6.05           C  
ATOM     17  C   VAL A   2       4.506   3.563  -0.579  1.00  6.05           C  
ATOM     18  O   VAL A   2       4.077   2.568  -1.166  1.00  6.05           O  
ATOM     19  CB  VAL A   2       5.028   2.792   1.742  1.00  6.05           C  
ATOM     20  CG1 VAL A   2       6.511   2.901   1.390  1.00  6.05           C  
ATOM     21  CG2 VAL A   2       4.799   3.099   3.216  1.00  6.05           C  
ATOM     22  H   VAL A   2       2.485   2.702   1.570  1.00  6.05           H  
ATOM     23  HA  VAL A   2       4.465   4.795   1.169  1.00  6.05           H  
ATOM     24  HB  VAL A   2       4.712   1.772   1.525  1.00  6.05           H  
ATOM     25 1HG1 VAL A   2       7.078   2.195   1.998  1.00  6.05           H  
ATOM     26 2HG1 VAL A   2       6.661   2.667   0.339  1.00  6.05           H  
ATOM     27 3HG1 VAL A   2       6.859   3.912   1.591  1.00  6.05           H  
ATOM     28 1HG2 VAL A   2       5.373   2.400   3.827  1.00  6.05           H  
ATOM     29 2HG2 VAL A   2       5.122   4.117   3.429  1.00  6.05           H  
ATOM     30 3HG2 VAL A   2       3.740   2.997   3.449  1.00  6.05           H  
ATOM     31  N   LEU A   3       5.269   4.477  -1.189  1.00  5.16           N  
ATOM     32  CA  LEU A   3       5.596   4.347  -2.612  1.00  5.16           C  
ATOM     33  C   LEU A   3       6.650   3.271  -2.874  1.00  5.16           C  
ATOM     34  O   LEU A   3       7.769   3.546  -3.308  1.00  5.16           O  
ATOM     35  CB  LEU A   3       6.134   5.693  -3.135  1.00  5.16           C  
ATOM     36  CG  LEU A   3       6.486   5.745  -4.637  1.00  5.16           C  
ATOM     37  CD1 LEU A   3       5.269   5.574  -5.461  1.00  5.16           C  
ATOM     38  CD2 LEU A   3       7.184   7.069  -4.973  1.00  5.16           C  
ATOM     39  H   LEU A   3       5.601   5.273  -0.666  1.00  5.16           H  
ATOM     40  HA  LEU A   3       4.687   4.086  -3.152  1.00  5.16           H  
ATOM     41 1HB  LEU A   3       5.387   6.463  -2.946  1.00  5.16           H  
ATOM     42 2HB  LEU A   3       7.037   5.946  -2.578  1.00  5.16           H  
ATOM     43  HG  LEU A   3       7.133   4.930  -4.863  1.00  5.16           H  
ATOM     44 1HD1 LEU A   3       5.568   5.600  -6.505  1.00  5.16           H  
ATOM     45 2HD1 LEU A   3       4.797   4.621  -5.230  1.00  5.16           H  
ATOM     46 3HD1 LEU A   3       4.574   6.389  -5.261  1.00  5.16           H  
ATOM     47 1HD2 LEU A   3       7.443   7.084  -6.028  1.00  5.16           H  
ATOM     48 2HD2 LEU A   3       6.514   7.903  -4.758  1.00  5.16           H  
ATOM     49 3HD2 LEU A   3       8.089   7.170  -4.379  1.00  5.16           H  
ATOM     50  N   SER A   4       6.234   2.021  -2.704  1.00  4.21           N  
ATOM     51  CA  SER A   4       7.103   0.857  -2.847  1.00  4.21           C  
ATOM     52  C   SER A   4       7.449   0.585  -4.303  1.00  4.21           C  
ATOM     53  O   SER A   4       8.387  -0.152  -4.605  1.00  4.21           O  
ATOM     54  CB  SER A   4       6.429  -0.352  -2.231  1.00  4.21           C  
ATOM     55  OG  SER A   4       5.303  -0.739  -2.973  1.00  4.21           O  
ATOM     56  H   SER A   4       5.281   1.900  -2.369  1.00  4.21           H  
ATOM     57  HA  SER A   4       8.028   1.053  -2.303  1.00  4.21           H  
ATOM     58 1HB  SER A   4       7.135  -1.179  -2.173  1.00  4.21           H  
ATOM     59 2HB  SER A   4       6.125  -0.107  -1.212  1.00  4.21           H  
ATOM     60  HG  SER A   4       4.819  -1.356  -2.419  1.00  4.21           H  
ATOM     61  N   GLY A   5       6.680   1.200  -5.195  1.00  3.33           N  
ATOM     62  CA  GLY A   5       6.846   1.073  -6.629  1.00  3.33           C  
ATOM     63  C   GLY A   5       7.774   2.141  -7.207  1.00  3.33           C  
ATOM     64  O   GLY A   5       7.955   2.203  -8.422  1.00  3.33           O  
ATOM     65  H   GLY A   5       5.934   1.775  -4.839  1.00  3.33           H  
ATOM     66 1HA  GLY A   5       7.251   0.087  -6.853  1.00  3.33           H  
ATOM     67 2HA  GLY A   5       5.873   1.122  -7.109  1.00  3.33           H  
ATOM     68  N   LYS A   6       8.380   2.969  -6.348  1.00  2.60           N  
ATOM     69  CA  LYS A   6       9.285   4.009  -6.820  1.00  2.60           C  
ATOM     70  C   LYS A   6      10.283   3.362  -7.763  1.00  2.60           C  
ATOM     71  O   LYS A   6      10.826   2.304  -7.446  1.00  2.60           O  
ATOM     72  CB  LYS A   6      10.050   4.653  -5.653  1.00  2.60           C  
ATOM     73  CG  LYS A   6      10.980   5.810  -6.039  1.00  2.60           C  
ATOM     74  CD  LYS A   6      11.692   6.402  -4.822  1.00  2.60           C  
ATOM     75  CE  LYS A   6      12.700   7.496  -5.230  1.00  2.60           C  
ATOM     76  NZ  LYS A   6      13.363   8.116  -4.033  1.00  2.60           N  
ATOM     77  H   LYS A   6       8.201   2.901  -5.344  1.00  2.60           H  
ATOM     78  HA  LYS A   6       8.718   4.763  -7.369  1.00  2.60           H  
ATOM     79 1HB  LYS A   6       9.363   5.021  -4.912  1.00  2.60           H  
ATOM     80 2HB  LYS A   6      10.650   3.894  -5.163  1.00  2.60           H  
ATOM     81 1HG  LYS A   6      11.713   5.490  -6.747  1.00  2.60           H  
ATOM     82 2HG  LYS A   6      10.379   6.587  -6.490  1.00  2.60           H  
ATOM     83 1HD  LYS A   6      10.954   6.830  -4.141  1.00  2.60           H  
ATOM     84 2HD  LYS A   6      12.226   5.609  -4.300  1.00  2.60           H  
ATOM     85 1HE  LYS A   6      13.466   7.056  -5.871  1.00  2.60           H  
ATOM     86 2HE  LYS A   6      12.187   8.264  -5.791  1.00  2.60           H  
ATOM     87 1HZ  LYS A   6      14.018   8.839  -4.330  1.00  2.60           H  
ATOM     88 2HZ  LYS A   6      12.661   8.532  -3.441  1.00  2.60           H  
ATOM     89 3HZ  LYS A   6      13.861   7.409  -3.518  1.00  2.60           H  
ATOM     90  N   TYR A   7      10.530   3.965  -8.921  1.00  2.06           N  
ATOM     91  CA  TYR A   7      11.481   3.375  -9.851  1.00  2.06           C  
ATOM     92  C   TYR A   7      12.827   3.103  -9.165  1.00  2.06           C  
ATOM     93  O   TYR A   7      13.467   2.092  -9.445  1.00  2.06           O  
ATOM     94  CB  TYR A   7      11.671   4.202 -11.112  1.00  2.06           C  
ATOM     95  CG  TYR A   7      12.608   3.488 -12.078  1.00  2.06           C  
ATOM     96  CD1 TYR A   7      12.086   2.461 -12.850  1.00  2.06           C  
ATOM     97  CD2 TYR A   7      13.961   3.808 -12.179  1.00  2.06           C  
ATOM     98  CE1 TYR A   7      12.895   1.751 -13.701  1.00  2.06           C  
ATOM     99  CE2 TYR A   7      14.780   3.096 -13.039  1.00  2.06           C  
ATOM    100  CZ  TYR A   7      14.248   2.061 -13.797  1.00  2.06           C  
ATOM    101  OH  TYR A   7      15.040   1.329 -14.654  1.00  2.06           O  
ATOM    102  H   TYR A   7      10.049   4.820  -9.164  1.00  2.06           H  
ATOM    103  HA  TYR A   7      11.082   2.408 -10.162  1.00  2.06           H  
ATOM    104 1HB  TYR A   7      10.713   4.360 -11.611  1.00  2.06           H  
ATOM    105 2HB  TYR A   7      12.074   5.158 -10.858  1.00  2.06           H  
ATOM    106  HD1 TYR A   7      11.026   2.209 -12.772  1.00  2.06           H  
ATOM    107  HD2 TYR A   7      14.379   4.607 -11.581  1.00  2.06           H  
ATOM    108  HE1 TYR A   7      12.470   0.940 -14.297  1.00  2.06           H  
ATOM    109  HE2 TYR A   7      15.842   3.346 -13.115  1.00  2.06           H  
ATOM    110  HH  TYR A   7      15.934   1.598 -14.567  1.00  2.06           H  
ATOM    111  N   LYS A   8      13.312   4.057  -8.346  1.00  1.71           N  
ATOM    112  CA  LYS A   8      14.567   3.937  -7.563  1.00  1.71           C  
ATOM    113  C   LYS A   8      15.866   4.015  -8.353  1.00  1.71           C  
ATOM    114  O   LYS A   8      16.847   4.612  -7.898  1.00  1.71           O  
ATOM    115  CB  LYS A   8      14.577   2.664  -6.709  1.00  1.71           C  
ATOM    116  CG  LYS A   8      13.570   2.669  -5.580  1.00  1.71           C  
ATOM    117  CD  LYS A   8      13.585   1.372  -4.808  1.00  1.71           C  
ATOM    118  CE  LYS A   8      12.516   1.366  -3.720  1.00  1.71           C  
ATOM    119  NZ  LYS A   8      12.488   0.074  -2.980  1.00  1.71           N  
ATOM    120  H   LYS A   8      12.761   4.892  -8.226  1.00  1.71           H  
ATOM    121  HA  LYS A   8      14.580   4.778  -6.868  1.00  1.71           H  
ATOM    122 1HB  LYS A   8      14.408   1.782  -7.310  1.00  1.71           H  
ATOM    123 2HB  LYS A   8      15.561   2.552  -6.262  1.00  1.71           H  
ATOM    124 1HG  LYS A   8      13.799   3.488  -4.902  1.00  1.71           H  
ATOM    125 2HG  LYS A   8      12.597   2.826  -5.969  1.00  1.71           H  
ATOM    126 1HD  LYS A   8      13.387   0.548  -5.495  1.00  1.71           H  
ATOM    127 2HD  LYS A   8      14.565   1.223  -4.357  1.00  1.71           H  
ATOM    128 1HE  LYS A   8      12.714   2.174  -3.019  1.00  1.71           H  
ATOM    129 2HE  LYS A   8      11.537   1.531  -4.182  1.00  1.71           H  
ATOM    130 1HZ  LYS A   8      11.768   0.104  -2.274  1.00  1.71           H  
ATOM    131 2HZ  LYS A   8      12.290  -0.674  -3.632  1.00  1.71           H  
ATOM    132 3HZ  LYS A   8      13.382  -0.086  -2.542  1.00  1.71           H  
ATOM    133  N   GLY A   9      15.921   3.360  -9.491  1.00  1.53           N  
ATOM    134  CA  GLY A   9      17.129   3.431 -10.270  1.00  1.53           C  
ATOM    135  C   GLY A   9      17.280   4.868 -10.795  1.00  1.53           C  
ATOM    136  O   GLY A   9      16.417   5.726 -10.544  1.00  1.53           O  
ATOM    137  H   GLY A   9      15.112   2.819  -9.787  1.00  1.53           H  
ATOM    138 1HA  GLY A   9      17.979   3.157  -9.648  1.00  1.53           H  
ATOM    139 2HA  GLY A   9      17.062   2.718 -11.089  1.00  1.53           H  
ATOM    140  N   PRO A  10      18.363   5.141 -11.519  1.00  1.50           N  
ATOM    141  CA  PRO A  10      18.765   6.424 -12.045  1.00  1.50           C  
ATOM    142  C   PRO A  10      17.918   6.864 -13.201  1.00  1.50           C  
ATOM    143  O   PRO A  10      17.269   6.049 -13.849  1.00  1.50           O  
ATOM    144  CB  PRO A  10      20.203   6.174 -12.485  1.00  1.50           C  
ATOM    145  CG  PRO A  10      20.234   4.725 -12.857  1.00  1.50           C  
ATOM    146  CD  PRO A  10      19.285   4.043 -11.881  1.00  1.50           C  
ATOM    147  HA  PRO A  10      18.736   7.174 -11.240  1.00  1.50           H  
ATOM    148 1HB  PRO A  10      20.431   6.822 -13.321  1.00  1.50           H  
ATOM    149 2HB  PRO A  10      20.901   6.435 -11.675  1.00  1.50           H  
ATOM    150 1HG  PRO A  10      19.917   4.620 -13.892  1.00  1.50           H  
ATOM    151 2HG  PRO A  10      21.261   4.332 -12.802  1.00  1.50           H  
ATOM    152 1HD  PRO A  10      18.764   3.234 -12.411  1.00  1.50           H  
ATOM    153 2HD  PRO A  10      19.838   3.686 -11.000  1.00  1.50           H  
ATOM    154  N   CYS A  11      18.011   8.142 -13.521  1.00  1.63           N  
ATOM    155  CA  CYS A  11      17.315   8.718 -14.658  1.00  1.63           C  
ATOM    156  C   CYS A  11      17.965   8.355 -15.990  1.00  1.63           C  
ATOM    157  O   CYS A  11      17.456   8.725 -17.045  1.00  1.63           O  
ATOM    158  CB  CYS A  11      17.319  10.235 -14.590  1.00  1.63           C  
ATOM    159  SG  CYS A  11      16.512  10.978 -13.164  1.00  1.63           S  
ATOM    160  H   CYS A  11      18.543   8.758 -12.907  1.00  1.63           H  
ATOM    161  HA  CYS A  11      16.299   8.349 -14.669  1.00  1.63           H  
ATOM    162 1HB  CYS A  11      18.346  10.601 -14.630  1.00  1.63           H  
ATOM    163 2HB  CYS A  11      16.807  10.592 -15.469  1.00  1.63           H  
ATOM    164  N   TYR A  12      19.112   7.688 -15.947  1.00  1.90           N  
ATOM    165  CA  TYR A  12      19.850   7.359 -17.156  1.00  1.90           C  
ATOM    166  C   TYR A  12      20.034   8.755 -17.815  1.00  1.90           C  
ATOM    167  O   TYR A  12      20.251   9.686 -17.035  1.00  1.90           O  
ATOM    168  CB  TYR A  12      19.087   6.286 -17.919  1.00  1.90           C  
ATOM    169  CG  TYR A  12      18.822   5.064 -17.116  1.00  1.90           C  
ATOM    170  CD1 TYR A  12      17.567   4.875 -16.586  1.00  1.90           C  
ATOM    171  CD2 TYR A  12      19.818   4.130 -16.906  1.00  1.90           C  
ATOM    172  CE1 TYR A  12      17.284   3.759 -15.859  1.00  1.90           C  
ATOM    173  CE2 TYR A  12      19.538   2.995 -16.163  1.00  1.90           C  
ATOM    174  CZ  TYR A  12      18.266   2.811 -15.642  1.00  1.90           C  
ATOM    175  OH  TYR A  12      17.968   1.688 -14.910  1.00  1.90           O  
ATOM    176  H   TYR A  12      19.469   7.402 -15.049  1.00  1.90           H  
ATOM    177  HA  TYR A  12      20.820   6.953 -16.895  1.00  1.90           H  
ATOM    178 1HB  TYR A  12      18.156   6.655 -18.296  1.00  1.90           H  
ATOM    179 2HB  TYR A  12      19.699   5.940 -18.733  1.00  1.90           H  
ATOM    180  HD1 TYR A  12      16.797   5.613 -16.746  1.00  1.90           H  
ATOM    181  HD2 TYR A  12      20.813   4.286 -17.327  1.00  1.90           H  
ATOM    182  HE1 TYR A  12      16.287   3.627 -15.451  1.00  1.90           H  
ATOM    183  HE2 TYR A  12      20.315   2.250 -15.992  1.00  1.90           H  
ATOM    184  HH  TYR A  12      17.040   1.588 -14.863  1.00  1.90           H  
ATOM    185  N   PHE A  13      20.014   9.001 -19.163  1.00  2.35           N  
ATOM    186  CA  PHE A  13      19.934   8.156 -20.364  1.00  2.35           C  
ATOM    187  C   PHE A  13      21.336   7.705 -20.720  1.00  2.35           C  
ATOM    188  O   PHE A  13      21.641   6.519 -20.808  1.00  2.35           O  
ATOM    189  CB  PHE A  13      19.350   8.966 -21.525  1.00  2.35           C  
ATOM    190  CG  PHE A  13      19.319   8.230 -22.833  1.00  2.35           C  
ATOM    191  CD1 PHE A  13      18.403   7.219 -23.077  1.00  2.35           C  
ATOM    192  CD2 PHE A  13      20.213   8.568 -23.835  1.00  2.35           C  
ATOM    193  CE1 PHE A  13      18.381   6.562 -24.286  1.00  2.35           C  
ATOM    194  CE2 PHE A  13      20.196   7.912 -25.046  1.00  2.35           C  
ATOM    195  CZ  PHE A  13      19.278   6.908 -25.273  1.00  2.35           C  
ATOM    196  H   PHE A  13      20.109   9.988 -19.374  1.00  2.35           H  
ATOM    197  HA  PHE A  13      19.283   7.315 -20.230  1.00  2.35           H  
ATOM    198 1HB  PHE A  13      18.341   9.275 -21.282  1.00  2.35           H  
ATOM    199 2HB  PHE A  13      19.933   9.875 -21.665  1.00  2.35           H  
ATOM    200  HD1 PHE A  13      17.702   6.941 -22.309  1.00  2.35           H  
ATOM    201  HD2 PHE A  13      20.939   9.363 -23.659  1.00  2.35           H  
ATOM    202  HE1 PHE A  13      17.654   5.769 -24.457  1.00  2.35           H  
ATOM    203  HE2 PHE A  13      20.904   8.188 -25.824  1.00  2.35           H  
ATOM    204  HZ  PHE A  13      19.263   6.390 -26.230  1.00  2.35           H  
ATOM    205  N   GLY A  14      22.191   8.706 -20.882  1.00  2.96           N  
ATOM    206  CA  GLY A  14      23.599   8.595 -21.233  1.00  2.96           C  
ATOM    207  C   GLY A  14      24.424   8.915 -19.999  1.00  2.96           C  
ATOM    208  O   GLY A  14      25.468   9.557 -20.091  1.00  2.96           O  
ATOM    209  H   GLY A  14      21.833   9.642 -20.759  1.00  2.96           H  
ATOM    210 1HA  GLY A  14      23.818   7.586 -21.583  1.00  2.96           H  
ATOM    211 2HA  GLY A  14      23.839   9.290 -22.036  1.00  2.96           H  
ATOM    212  N   ILE A  15      23.883   8.523 -18.850  1.00  3.70           N  
ATOM    213  CA  ILE A  15      24.403   8.840 -17.529  1.00  3.70           C  
ATOM    214  C   ILE A  15      25.922   8.561 -17.465  1.00  3.70           C  
ATOM    215  O   ILE A  15      26.350   7.535 -17.998  1.00  3.70           O  
ATOM    216  CB  ILE A  15      23.593   8.036 -16.501  1.00  3.70           C  
ATOM    217  CG1 ILE A  15      23.888   8.462 -15.106  1.00  3.70           C  
ATOM    218  CG2 ILE A  15      23.803   6.553 -16.698  1.00  3.70           C  
ATOM    219  CD1 ILE A  15      22.896   7.925 -14.134  1.00  3.70           C  
ATOM    220  H   ILE A  15      23.037   7.981 -18.912  1.00  3.70           H  
ATOM    221  HA  ILE A  15      24.154   9.861 -17.358  1.00  3.70           H  
ATOM    222  HB  ILE A  15      22.568   8.273 -16.650  1.00  3.70           H  
ATOM    223 1HG1 ILE A  15      24.885   8.124 -14.825  1.00  3.70           H  
ATOM    224 2HG1 ILE A  15      23.846   9.537 -15.055  1.00  3.70           H  
ATOM    225 1HG2 ILE A  15      23.186   6.000 -15.990  1.00  3.70           H  
ATOM    226 2HG2 ILE A  15      23.519   6.282 -17.716  1.00  3.70           H  
ATOM    227 3HG2 ILE A  15      24.853   6.312 -16.534  1.00  3.70           H  
ATOM    228 1HD1 ILE A  15      23.138   8.270 -13.131  1.00  3.70           H  
ATOM    229 2HD1 ILE A  15      21.903   8.286 -14.415  1.00  3.70           H  
ATOM    230 3HD1 ILE A  15      22.913   6.836 -14.157  1.00  3.70           H  
ATOM    231  N   ILE A  16      26.770   9.444 -16.857  1.00  4.46           N  
ATOM    232  CA  ILE A  16      26.484  10.624 -16.005  1.00  4.46           C  
ATOM    233  C   ILE A  16      25.520  11.699 -16.558  1.00  4.46           C  
ATOM    234  O   ILE A  16      25.458  11.911 -17.763  1.00  4.46           O  
ATOM    235  CB  ILE A  16      27.816  11.305 -15.610  1.00  4.46           C  
ATOM    236  CG1 ILE A  16      28.565  11.726 -16.840  1.00  4.46           C  
ATOM    237  CG2 ILE A  16      28.622  10.365 -14.754  1.00  4.46           C  
ATOM    238  CD1 ILE A  16      29.719  12.667 -16.553  1.00  4.46           C  
ATOM    239  H   ILE A  16      27.748   9.219 -16.960  1.00  4.46           H  
ATOM    240  HA  ILE A  16      26.091  10.205 -15.102  1.00  4.46           H  
ATOM    241  HB  ILE A  16      27.639  12.197 -15.058  1.00  4.46           H  
ATOM    242 1HG1 ILE A  16      28.958  10.836 -17.335  1.00  4.46           H  
ATOM    243 2HG1 ILE A  16      27.880  12.197 -17.507  1.00  4.46           H  
ATOM    244 1HG2 ILE A  16      29.559  10.843 -14.466  1.00  4.46           H  
ATOM    245 2HG2 ILE A  16      28.051  10.116 -13.860  1.00  4.46           H  
ATOM    246 3HG2 ILE A  16      28.837   9.454 -15.314  1.00  4.46           H  
ATOM    247 1HD1 ILE A  16      30.215  12.926 -17.491  1.00  4.46           H  
ATOM    248 2HD1 ILE A  16      29.353  13.566 -16.079  1.00  4.46           H  
ATOM    249 3HD1 ILE A  16      30.430  12.175 -15.892  1.00  4.46           H  
ATOM    250  N   PRO A  17      24.783  12.424 -15.681  1.00  5.12           N  
ATOM    251  CA  PRO A  17      23.739  13.422 -15.949  1.00  5.12           C  
ATOM    252  C   PRO A  17      23.837  14.583 -16.968  1.00  5.12           C  
ATOM    253  O   PRO A  17      22.784  14.976 -17.457  1.00  5.12           O  
ATOM    254  CB  PRO A  17      23.588  14.057 -14.582  1.00  5.12           C  
ATOM    255  CG  PRO A  17      23.904  12.998 -13.625  1.00  5.12           C  
ATOM    256  CD  PRO A  17      25.004  12.257 -14.214  1.00  5.12           C  
ATOM    257  HA  PRO A  17      22.818  12.857 -16.165  1.00  5.12           H  
ATOM    258 1HB  PRO A  17      24.247  14.933 -14.488  1.00  5.12           H  
ATOM    259 2HB  PRO A  17      22.584  14.417 -14.491  1.00  5.12           H  
ATOM    260 1HG  PRO A  17      24.161  13.450 -12.663  1.00  5.12           H  
ATOM    261 2HG  PRO A  17      23.023  12.371 -13.459  1.00  5.12           H  
ATOM    262 1HD  PRO A  17      25.914  12.722 -13.909  1.00  5.12           H  
ATOM    263 2HD  PRO A  17      24.883  11.247 -13.840  1.00  5.12           H  
ATOM    264  N   CYS A  18      24.987  15.200 -17.292  1.00  5.60           N  
ATOM    265  CA  CYS A  18      26.364  14.987 -16.866  1.00  5.60           C  
ATOM    266  C   CYS A  18      26.732  15.995 -15.803  1.00  5.60           C  
ATOM    267  O   CYS A  18      26.186  17.096 -15.770  1.00  5.60           O  
ATOM    268  CB  CYS A  18      27.282  15.166 -18.068  1.00  5.60           C  
ATOM    269  SG  CYS A  18      26.949  14.062 -19.440  1.00  5.60           S  
ATOM    270  H   CYS A  18      24.875  15.961 -17.949  1.00  5.60           H  
ATOM    271  HA  CYS A  18      26.516  14.023 -16.452  1.00  5.60           H  
ATOM    272 1HB  CYS A  18      27.211  16.169 -18.438  1.00  5.60           H  
ATOM    273 2HB  CYS A  18      28.300  14.995 -17.758  1.00  5.60           H  
ATOM    274  HG  CYS A  18      26.523  13.010 -18.698  1.00  5.60           H  
ATOM    275  N   PHE A  19      27.708  15.680 -14.963  1.00  5.85           N  
ATOM    276  CA  PHE A  19      28.121  16.661 -13.964  1.00  5.85           C  
ATOM    277  C   PHE A  19      29.130  17.634 -14.575  1.00  5.85           C  
ATOM    278  O   PHE A  19      30.321  17.605 -14.268  1.00  5.85           O  
ATOM    279  CB  PHE A  19      28.729  15.987 -12.736  1.00  5.85           C  
ATOM    280  CG  PHE A  19      27.771  15.122 -11.932  1.00  5.85           C  
ATOM    281  CD1 PHE A  19      27.740  13.743 -12.097  1.00  5.85           C  
ATOM    282  CD2 PHE A  19      26.890  15.699 -11.020  1.00  5.85           C  
ATOM    283  CE1 PHE A  19      26.866  12.960 -11.348  1.00  5.85           C  
ATOM    284  CE2 PHE A  19      26.010  14.918 -10.279  1.00  5.85           C  
ATOM    285  CZ  PHE A  19      26.002  13.550 -10.440  1.00  5.85           C  
ATOM    286  H   PHE A  19      28.153  14.776 -15.004  1.00  5.85           H  
ATOM    287  HA  PHE A  19      27.248  17.232 -13.648  1.00  5.85           H  
ATOM    288 1HB  PHE A  19      29.568  15.364 -13.046  1.00  5.85           H  
ATOM    289 2HB  PHE A  19      29.126  16.753 -12.071  1.00  5.85           H  
ATOM    290  HD1 PHE A  19      28.418  13.275 -12.811  1.00  5.85           H  
ATOM    291  HD2 PHE A  19      26.898  16.782 -10.886  1.00  5.85           H  
ATOM    292  HE1 PHE A  19      26.860  11.878 -11.478  1.00  5.85           H  
ATOM    293  HE2 PHE A  19      25.327  15.383  -9.563  1.00  5.85           H  
ATOM    294  HZ  PHE A  19      25.316  12.941  -9.852  1.00  5.85           H  
ATOM    295  N   VAL A  20      28.623  18.458 -15.485  1.00  5.86           N  
ATOM    296  CA  VAL A  20      29.410  19.385 -16.289  1.00  5.86           C  
ATOM    297  C   VAL A  20      28.841  20.800 -16.255  1.00  5.86           C  
ATOM    298  O   VAL A  20      27.731  21.033 -15.785  1.00  5.86           O  
ATOM    299  CB  VAL A  20      29.456  18.906 -17.744  1.00  5.86           C  
ATOM    300  CG1 VAL A  20      30.087  17.521 -17.821  1.00  5.86           C  
ATOM    301  CG2 VAL A  20      28.063  18.922 -18.277  1.00  5.86           C  
ATOM    302  H   VAL A  20      27.618  18.385 -15.641  1.00  5.86           H  
ATOM    303  HA  VAL A  20      30.425  19.410 -15.893  1.00  5.86           H  
ATOM    304  HB  VAL A  20      30.075  19.578 -18.332  1.00  5.86           H  
ATOM    305 1HG1 VAL A  20      30.120  17.188 -18.858  1.00  5.86           H  
ATOM    306 2HG1 VAL A  20      31.100  17.565 -17.419  1.00  5.86           H  
ATOM    307 3HG1 VAL A  20      29.510  16.829 -17.243  1.00  5.86           H  
ATOM    308 1HG2 VAL A  20      28.045  18.605 -19.319  1.00  5.86           H  
ATOM    309 2HG2 VAL A  20      27.439  18.271 -17.689  1.00  5.86           H  
ATOM    310 3HG2 VAL A  20      27.690  19.926 -18.195  1.00  5.86           H  
ATOM    311  N   ARG A  21      29.615  21.754 -16.761  1.00  5.60           N  
ATOM    312  CA  ARG A  21      29.175  23.145 -16.839  1.00  5.60           C  
ATOM    313  C   ARG A  21      28.042  23.419 -17.844  1.00  5.60           C  
ATOM    314  O   ARG A  21      27.249  24.338 -17.636  1.00  5.60           O  
ATOM    315  CB  ARG A  21      30.354  24.043 -17.177  1.00  5.60           C  
ATOM    316  CG  ARG A  21      31.386  24.188 -16.061  1.00  5.60           C  
ATOM    317  CD  ARG A  21      32.545  25.037 -16.469  1.00  5.60           C  
ATOM    318  NE  ARG A  21      33.521  25.182 -15.392  1.00  5.60           N  
ATOM    319  CZ  ARG A  21      34.724  25.782 -15.518  1.00  5.60           C  
ATOM    320  NH1 ARG A  21      35.094  26.286 -16.675  1.00  5.60           N  
ATOM    321  NH2 ARG A  21      35.534  25.861 -14.475  1.00  5.60           N  
ATOM    322  H   ARG A  21      30.529  21.509 -17.111  1.00  5.60           H  
ATOM    323  HA  ARG A  21      28.813  23.426 -15.849  1.00  5.60           H  
ATOM    324 1HB  ARG A  21      30.867  23.656 -18.055  1.00  5.60           H  
ATOM    325 2HB  ARG A  21      29.990  25.040 -17.425  1.00  5.60           H  
ATOM    326 1HG  ARG A  21      30.916  24.648 -15.190  1.00  5.60           H  
ATOM    327 2HG  ARG A  21      31.763  23.202 -15.788  1.00  5.60           H  
ATOM    328 1HD  ARG A  21      33.046  24.581 -17.323  1.00  5.60           H  
ATOM    329 2HD  ARG A  21      32.191  26.030 -16.746  1.00  5.60           H  
ATOM    330  HE  ARG A  21      33.276  24.808 -14.485  1.00  5.60           H  
ATOM    331 1HH1 ARG A  21      34.476  26.225 -17.472  1.00  5.60           H  
ATOM    332 2HH1 ARG A  21      35.994  26.732 -16.766  1.00  5.60           H  
ATOM    333 1HH2 ARG A  21      35.252  25.475 -13.584  1.00  5.60           H  
ATOM    334 2HH2 ARG A  21      36.434  26.309 -14.568  1.00  5.60           H  
ATOM    335  N   GLY A  22      27.999  22.675 -18.960  1.00  5.14           N  
ATOM    336  CA  GLY A  22      26.988  22.932 -19.996  1.00  5.14           C  
ATOM    337  C   GLY A  22      25.965  21.806 -20.190  1.00  5.14           C  
ATOM    338  O   GLY A  22      25.906  20.856 -19.420  1.00  5.14           O  
ATOM    339  H   GLY A  22      28.665  21.929 -19.082  1.00  5.14           H  
ATOM    340 1HA  GLY A  22      26.461  23.855 -19.761  1.00  5.14           H  
ATOM    341 2HA  GLY A  22      27.498  23.107 -20.943  1.00  5.14           H  
ATOM    342  N   CYS A  23      25.120  21.946 -21.222  1.00  4.52           N  
ATOM    343  CA  CYS A  23      24.053  20.984 -21.585  1.00  4.52           C  
ATOM    344  C   CYS A  23      23.077  20.651 -20.446  1.00  4.52           C  
ATOM    345  O   CYS A  23      22.293  19.705 -20.535  1.00  4.52           O  
ATOM    346  CB  CYS A  23      24.681  19.674 -22.063  1.00  4.52           C  
ATOM    347  SG  CYS A  23      25.754  19.859 -23.484  1.00  4.52           S  
ATOM    348  H   CYS A  23      25.231  22.764 -21.804  1.00  4.52           H  
ATOM    349  HA  CYS A  23      23.481  21.413 -22.408  1.00  4.52           H  
ATOM    350 1HB  CYS A  23      25.255  19.216 -21.255  1.00  4.52           H  
ATOM    351 2HB  CYS A  23      23.892  18.979 -22.332  1.00  4.52           H  
ATOM    352  HG  CYS A  23      26.087  18.574 -23.576  1.00  4.52           H  
ATOM    353  N   LYS A  24      23.062  21.491 -19.426  1.00  3.84           N  
ATOM    354  CA  LYS A  24      22.273  21.296 -18.228  1.00  3.84           C  
ATOM    355  C   LYS A  24      20.782  21.005 -18.476  1.00  3.84           C  
ATOM    356  O   LYS A  24      20.371  19.861 -18.266  1.00  3.84           O  
ATOM    357  CB  LYS A  24      22.563  22.441 -17.252  1.00  3.84           C  
ATOM    358  CG  LYS A  24      23.960  22.358 -16.659  1.00  3.84           C  
ATOM    359  CD  LYS A  24      24.180  23.395 -15.585  1.00  3.84           C  
ATOM    360  CE  LYS A  24      24.200  24.792 -16.186  1.00  3.84           C  
ATOM    361  NZ  LYS A  24      24.646  25.810 -15.212  1.00  3.84           N  
ATOM    362  H   LYS A  24      23.702  22.269 -19.456  1.00  3.84           H  
ATOM    363  HA  LYS A  24      22.668  20.404 -17.739  1.00  3.84           H  
ATOM    364 1HB  LYS A  24      22.579  23.395 -17.750  1.00  3.84           H  
ATOM    365 2HB  LYS A  24      21.824  22.469 -16.453  1.00  3.84           H  
ATOM    366 1HG  LYS A  24      24.120  21.367 -16.236  1.00  3.84           H  
ATOM    367 2HG  LYS A  24      24.703  22.512 -17.447  1.00  3.84           H  
ATOM    368 1HD  LYS A  24      23.393  23.330 -14.836  1.00  3.84           H  
ATOM    369 2HD  LYS A  24      25.143  23.208 -15.105  1.00  3.84           H  
ATOM    370 1HE  LYS A  24      24.867  24.801 -17.042  1.00  3.84           H  
ATOM    371 2HE  LYS A  24      23.195  25.043 -16.524  1.00  3.84           H  
ATOM    372 1HZ  LYS A  24      24.643  26.718 -15.652  1.00  3.84           H  
ATOM    373 2HZ  LYS A  24      24.026  25.818 -14.419  1.00  3.84           H  
ATOM    374 3HZ  LYS A  24      25.584  25.585 -14.909  1.00  3.84           H  
ATOM    375  N   PRO A  25      19.932  21.980 -18.885  1.00  3.20           N  
ATOM    376  CA  PRO A  25      18.507  21.784 -19.092  1.00  3.20           C  
ATOM    377  C   PRO A  25      18.189  20.800 -20.208  1.00  3.20           C  
ATOM    378  O   PRO A  25      17.106  20.209 -20.218  1.00  3.20           O  
ATOM    379  CB  PRO A  25      18.030  23.190 -19.481  1.00  3.20           C  
ATOM    380  CG  PRO A  25      19.253  23.877 -20.029  1.00  3.20           C  
ATOM    381  CD  PRO A  25      20.392  23.339 -19.221  1.00  3.20           C  
ATOM    382  HA  PRO A  25      18.047  21.465 -18.149  1.00  3.20           H  
ATOM    383 1HB  PRO A  25      17.221  23.115 -20.223  1.00  3.20           H  
ATOM    384 2HB  PRO A  25      17.611  23.700 -18.602  1.00  3.20           H  
ATOM    385 1HG  PRO A  25      19.355  23.657 -21.103  1.00  3.20           H  
ATOM    386 2HG  PRO A  25      19.151  24.969 -19.939  1.00  3.20           H  
ATOM    387 1HD  PRO A  25      21.288  23.339 -19.837  1.00  3.20           H  
ATOM    388 2HD  PRO A  25      20.484  23.953 -18.321  1.00  3.20           H  
ATOM    389  N   LYS A  26      19.129  20.594 -21.139  1.00  2.65           N  
ATOM    390  CA  LYS A  26      18.861  19.684 -22.242  1.00  2.65           C  
ATOM    391  C   LYS A  26      18.856  18.261 -21.740  1.00  2.65           C  
ATOM    392  O   LYS A  26      17.927  17.487 -22.006  1.00  2.65           O  
ATOM    393  CB  LYS A  26      19.943  19.804 -23.316  1.00  2.65           C  
ATOM    394  CG  LYS A  26      19.960  21.101 -24.099  1.00  2.65           C  
ATOM    395  CD  LYS A  26      21.100  21.091 -25.124  1.00  2.65           C  
ATOM    396  CE  LYS A  26      21.149  22.380 -25.932  1.00  2.65           C  
ATOM    397  NZ  LYS A  26      22.272  22.378 -26.917  1.00  2.65           N  
ATOM    398  H   LYS A  26      20.017  21.072 -21.094  1.00  2.65           H  
ATOM    399  HA  LYS A  26      17.883  19.910 -22.665  1.00  2.65           H  
ATOM    400 1HB  LYS A  26      20.924  19.690 -22.851  1.00  2.65           H  
ATOM    401 2HB  LYS A  26      19.830  18.987 -24.028  1.00  2.65           H  
ATOM    402 1HG  LYS A  26      19.009  21.230 -24.617  1.00  2.65           H  
ATOM    403 2HG  LYS A  26      20.099  21.936 -23.412  1.00  2.65           H  
ATOM    404 1HD  LYS A  26      22.052  20.957 -24.606  1.00  2.65           H  
ATOM    405 2HD  LYS A  26      20.962  20.254 -25.809  1.00  2.65           H  
ATOM    406 1HE  LYS A  26      20.209  22.501 -26.468  1.00  2.65           H  
ATOM    407 2HE  LYS A  26      21.279  23.222 -25.252  1.00  2.65           H  
ATOM    408 1HZ  LYS A  26      22.271  23.247 -27.432  1.00  2.65           H  
ATOM    409 2HZ  LYS A  26      23.152  22.277 -26.432  1.00  2.65           H  
ATOM    410 3HZ  LYS A  26      22.155  21.607 -27.560  1.00  2.65           H  
ATOM    411  N   LEU A  27      19.876  17.935 -20.955  1.00  2.23           N  
ATOM    412  CA  LEU A  27      19.991  16.600 -20.435  1.00  2.23           C  
ATOM    413  C   LEU A  27      18.983  16.403 -19.329  1.00  2.23           C  
ATOM    414  O   LEU A  27      18.327  15.366 -19.275  1.00  2.23           O  
ATOM    415  CB  LEU A  27      21.415  16.363 -19.950  1.00  2.23           C  
ATOM    416  CG  LEU A  27      22.480  16.351 -21.060  1.00  2.23           C  
ATOM    417  CD1 LEU A  27      23.872  16.298 -20.447  1.00  2.23           C  
ATOM    418  CD2 LEU A  27      22.245  15.145 -21.946  1.00  2.23           C  
ATOM    419  H   LEU A  27      20.610  18.615 -20.743  1.00  2.23           H  
ATOM    420  HA  LEU A  27      19.772  15.891 -21.231  1.00  2.23           H  
ATOM    421 1HB  LEU A  27      21.679  17.147 -19.235  1.00  2.23           H  
ATOM    422 2HB  LEU A  27      21.445  15.411 -19.450  1.00  2.23           H  
ATOM    423  HG  LEU A  27      22.396  17.262 -21.645  1.00  2.23           H  
ATOM    424 1HD1 LEU A  27      24.623  16.295 -21.236  1.00  2.23           H  
ATOM    425 2HD1 LEU A  27      24.018  17.172 -19.807  1.00  2.23           H  
ATOM    426 3HD1 LEU A  27      23.959  15.390 -19.862  1.00  2.23           H  
ATOM    427 1HD2 LEU A  27      22.990  15.129 -22.742  1.00  2.23           H  
ATOM    428 2HD2 LEU A  27      22.331  14.237 -21.346  1.00  2.23           H  
ATOM    429 3HD2 LEU A  27      21.247  15.202 -22.380  1.00  2.23           H  
ATOM    430  N   PHE A  28      18.776  17.423 -18.489  1.00  1.90           N  
ATOM    431  CA  PHE A  28      17.807  17.255 -17.423  1.00  1.90           C  
ATOM    432  C   PHE A  28      16.437  16.940 -17.987  1.00  1.90           C  
ATOM    433  O   PHE A  28      15.788  16.003 -17.523  1.00  1.90           O  
ATOM    434  CB  PHE A  28      17.692  18.463 -16.507  1.00  1.90           C  
ATOM    435  CG  PHE A  28      16.612  18.243 -15.454  1.00  1.90           C  
ATOM    436  CD1 PHE A  28      16.852  17.441 -14.337  1.00  1.90           C  
ATOM    437  CD2 PHE A  28      15.356  18.815 -15.589  1.00  1.90           C  
ATOM    438  CE1 PHE A  28      15.871  17.222 -13.392  1.00  1.90           C  
ATOM    439  CE2 PHE A  28      14.373  18.597 -14.640  1.00  1.90           C  
ATOM    440  CZ  PHE A  28      14.633  17.795 -13.540  1.00  1.90           C  
ATOM    441  H   PHE A  28      19.313  18.288 -18.559  1.00  1.90           H  
ATOM    442  HA  PHE A  28      18.123  16.412 -16.811  1.00  1.90           H  
ATOM    443 1HB  PHE A  28      18.642  18.650 -16.008  1.00  1.90           H  
ATOM    444 2HB  PHE A  28      17.437  19.344 -17.090  1.00  1.90           H  
ATOM    445  HD1 PHE A  28      17.817  16.985 -14.214  1.00  1.90           H  
ATOM    446  HD2 PHE A  28      15.146  19.443 -16.458  1.00  1.90           H  
ATOM    447  HE1 PHE A  28      16.073  16.592 -12.524  1.00  1.90           H  
ATOM    448  HE2 PHE A  28      13.395  19.057 -14.759  1.00  1.90           H  
ATOM    449  HZ  PHE A  28      13.860  17.618 -12.790  1.00  1.90           H  
ATOM    450  N   ASP A  29      15.964  17.717 -18.970  1.00  1.66           N  
ATOM    451  CA  ASP A  29      14.636  17.452 -19.489  1.00  1.66           C  
ATOM    452  C   ASP A  29      14.575  16.078 -20.154  1.00  1.66           C  
ATOM    453  O   ASP A  29      13.580  15.362 -20.009  1.00  1.66           O  
ATOM    454  CB  ASP A  29      14.217  18.540 -20.480  1.00  1.66           C  
ATOM    455  CG  ASP A  29      12.717  18.500 -20.827  1.00  1.66           C  
ATOM    456  OD1 ASP A  29      11.921  18.719 -19.914  1.00  1.66           O  
ATOM    457  OD2 ASP A  29      12.357  18.254 -21.984  1.00  1.66           O  
ATOM    458  H   ASP A  29      16.505  18.495 -19.355  1.00  1.66           H  
ATOM    459  HA  ASP A  29      13.937  17.462 -18.655  1.00  1.66           H  
ATOM    460 1HB  ASP A  29      14.461  19.520 -20.062  1.00  1.66           H  
ATOM    461 2HB  ASP A  29      14.805  18.431 -21.399  1.00  1.66           H  
ATOM    462  N   ALA A  30      15.649  15.661 -20.843  1.00  1.48           N  
ATOM    463  CA  ALA A  30      15.641  14.338 -21.456  1.00  1.48           C  
ATOM    464  C   ALA A  30      15.479  13.258 -20.393  1.00  1.48           C  
ATOM    465  O   ALA A  30      14.762  12.270 -20.582  1.00  1.48           O  
ATOM    466  CB  ALA A  30      16.933  14.106 -22.219  1.00  1.48           C  
ATOM    467  H   ALA A  30      16.464  16.268 -20.975  1.00  1.48           H  
ATOM    468  HA  ALA A  30      14.792  14.284 -22.137  1.00  1.48           H  
ATOM    469 1HB  ALA A  30      16.912  13.124 -22.683  1.00  1.48           H  
ATOM    470 2HB  ALA A  30      17.043  14.874 -22.985  1.00  1.48           H  
ATOM    471 3HB  ALA A  30      17.775  14.163 -21.529  1.00  1.48           H  
ATOM    472  N   HIS A  31      16.148  13.469 -19.267  1.00  1.36           N  
ATOM    473  CA  HIS A  31      16.161  12.544 -18.154  1.00  1.36           C  
ATOM    474  C   HIS A  31      14.820  12.538 -17.429  1.00  1.36           C  
ATOM    475  O   HIS A  31      14.305  11.482 -17.052  1.00  1.36           O  
ATOM    476  CB  HIS A  31      17.354  12.924 -17.282  1.00  1.36           C  
ATOM    477  CG  HIS A  31      18.604  12.612 -18.037  1.00  1.36           C  
ATOM    478  ND1 HIS A  31      19.859  13.071 -17.688  1.00  1.36           N  
ATOM    479  CD2 HIS A  31      18.757  11.912 -19.177  1.00  1.36           C  
ATOM    480  CE1 HIS A  31      20.743  12.637 -18.582  1.00  1.36           C  
ATOM    481  NE2 HIS A  31      20.097  11.921 -19.498  1.00  1.36           N  
ATOM    482  H   HIS A  31      16.724  14.310 -19.193  1.00  1.36           H  
ATOM    483  HA  HIS A  31      16.339  11.534 -18.522  1.00  1.36           H  
ATOM    484 1HB  HIS A  31      17.332  13.989 -17.072  1.00  1.36           H  
ATOM    485 2HB  HIS A  31      17.356  12.423 -16.361  1.00  1.36           H  
ATOM    486  HD1 HIS A  31      20.086  13.658 -16.911  1.00  1.36           H  
ATOM    487  HD2 HIS A  31      18.043  11.386 -19.813  1.00  1.36           H  
ATOM    488  HE1 HIS A  31      21.798  12.877 -18.492  1.00  1.36           H  
ATOM    489  N   ARG A  32      14.216  13.716 -17.291  1.00  1.28           N  
ATOM    490  CA  ARG A  32      12.912  13.853 -16.660  1.00  1.28           C  
ATOM    491  C   ARG A  32      11.899  13.019 -17.429  1.00  1.28           C  
ATOM    492  O   ARG A  32      11.190  12.189 -16.854  1.00  1.28           O  
ATOM    493  CB  ARG A  32      12.492  15.317 -16.646  1.00  1.28           C  
ATOM    494  CG  ARG A  32      11.172  15.644 -15.970  1.00  1.28           C  
ATOM    495  CD  ARG A  32      10.865  17.118 -16.081  1.00  1.28           C  
ATOM    496  NE  ARG A  32      10.547  17.562 -17.452  1.00  1.28           N  
ATOM    497  CZ  ARG A  32       9.347  17.435 -18.042  1.00  1.28           C  
ATOM    498  NH1 ARG A  32       8.331  16.893 -17.404  1.00  1.28           N  
ATOM    499  NH2 ARG A  32       9.204  17.881 -19.267  1.00  1.28           N  
ATOM    500  H   ARG A  32      14.698  14.554 -17.608  1.00  1.28           H  
ATOM    501  HA  ARG A  32      12.973  13.485 -15.637  1.00  1.28           H  
ATOM    502 1HB  ARG A  32      13.272  15.906 -16.160  1.00  1.28           H  
ATOM    503 2HB  ARG A  32      12.420  15.677 -17.673  1.00  1.28           H  
ATOM    504 1HG  ARG A  32      10.371  15.086 -16.453  1.00  1.28           H  
ATOM    505 2HG  ARG A  32      11.224  15.375 -14.917  1.00  1.28           H  
ATOM    506 1HD  ARG A  32      10.013  17.351 -15.445  1.00  1.28           H  
ATOM    507 2HD  ARG A  32      11.727  17.681 -15.743  1.00  1.28           H  
ATOM    508  HE  ARG A  32      11.289  17.999 -18.036  1.00  1.28           H  
ATOM    509 1HH1 ARG A  32       8.450  16.558 -16.457  1.00  1.28           H  
ATOM    510 2HH1 ARG A  32       7.434  16.813 -17.860  1.00  1.28           H  
ATOM    511 1HH2 ARG A  32      10.033  18.305 -19.730  1.00  1.28           H  
ATOM    512 2HH2 ARG A  32       8.320  17.815 -19.740  1.00  1.28           H  
ATOM    513  N   LYS A  33      11.865  13.216 -18.749  1.00  1.23           N  
ATOM    514  CA  LYS A  33      10.964  12.496 -19.640  1.00  1.23           C  
ATOM    515  C   LYS A  33      11.216  11.001 -19.599  1.00  1.23           C  
ATOM    516  O   LYS A  33      10.281  10.200 -19.606  1.00  1.23           O  
ATOM    517  CB  LYS A  33      11.125  13.058 -21.039  1.00  1.23           C  
ATOM    518  CG  LYS A  33      10.533  14.443 -21.173  1.00  1.23           C  
ATOM    519  CD  LYS A  33      10.872  15.092 -22.486  1.00  1.23           C  
ATOM    520  CE  LYS A  33      10.160  16.423 -22.597  1.00  1.23           C  
ATOM    521  NZ  LYS A  33      10.711  17.269 -23.665  1.00  1.23           N  
ATOM    522  H   LYS A  33      12.494  13.914 -19.161  1.00  1.23           H  
ATOM    523  HA  LYS A  33       9.942  12.668 -19.313  1.00  1.23           H  
ATOM    524 1HB  LYS A  33      12.192  13.125 -21.280  1.00  1.23           H  
ATOM    525 2HB  LYS A  33      10.658  12.398 -21.765  1.00  1.23           H  
ATOM    526 1HG  LYS A  33       9.451  14.393 -21.067  1.00  1.23           H  
ATOM    527 2HG  LYS A  33      10.928  15.075 -20.370  1.00  1.23           H  
ATOM    528 1HD  LYS A  33      11.950  15.273 -22.526  1.00  1.23           H  
ATOM    529 2HD  LYS A  33      10.587  14.449 -23.317  1.00  1.23           H  
ATOM    530 1HE  LYS A  33       9.111  16.235 -22.807  1.00  1.23           H  
ATOM    531 2HE  LYS A  33      10.240  16.950 -21.655  1.00  1.23           H  
ATOM    532 1HZ  LYS A  33      10.214  18.139 -23.690  1.00  1.23           H  
ATOM    533 2HZ  LYS A  33      11.701  17.461 -23.409  1.00  1.23           H  
ATOM    534 3HZ  LYS A  33      10.656  16.815 -24.555  1.00  1.23           H  
ATOM    535  N   LEU A  34      12.484  10.614 -19.512  1.00  1.21           N  
ATOM    536  CA  LEU A  34      12.825   9.209 -19.417  1.00  1.21           C  
ATOM    537  C   LEU A  34      12.159   8.617 -18.170  1.00  1.21           C  
ATOM    538  O   LEU A  34      11.493   7.580 -18.253  1.00  1.21           O  
ATOM    539  CB  LEU A  34      14.338   9.032 -19.394  1.00  1.21           C  
ATOM    540  CG  LEU A  34      14.831   7.638 -19.504  1.00  1.21           C  
ATOM    541  CD1 LEU A  34      16.225   7.674 -20.060  1.00  1.21           C  
ATOM    542  CD2 LEU A  34      14.785   7.003 -18.178  1.00  1.21           C  
ATOM    543  H   LEU A  34      13.238  11.299 -19.549  1.00  1.21           H  
ATOM    544  HA  LEU A  34      12.431   8.697 -20.292  1.00  1.21           H  
ATOM    545 1HB  LEU A  34      14.770   9.612 -20.207  1.00  1.21           H  
ATOM    546 2HB  LEU A  34      14.722   9.429 -18.456  1.00  1.21           H  
ATOM    547  HG  LEU A  34      14.204   7.073 -20.194  1.00  1.21           H  
ATOM    548 1HD1 LEU A  34      16.608   6.660 -20.154  1.00  1.21           H  
ATOM    549 2HD1 LEU A  34      16.197   8.152 -21.036  1.00  1.21           H  
ATOM    550 3HD1 LEU A  34      16.859   8.251 -19.394  1.00  1.21           H  
ATOM    551 1HD2 LEU A  34      15.148   5.986 -18.272  1.00  1.21           H  
ATOM    552 2HD2 LEU A  34      15.398   7.550 -17.478  1.00  1.21           H  
ATOM    553 3HD2 LEU A  34      13.763   7.003 -17.827  1.00  1.21           H  
ATOM    554  N   CYS A  35      12.327   9.276 -17.013  1.00  1.21           N  
ATOM    555  CA  CYS A  35      11.707   8.780 -15.781  1.00  1.21           C  
ATOM    556  C   CYS A  35      10.204   8.733 -15.881  1.00  1.21           C  
ATOM    557  O   CYS A  35       9.580   7.790 -15.395  1.00  1.21           O  
ATOM    558  CB  CYS A  35      12.087   9.631 -14.587  1.00  1.21           C  
ATOM    559  SG  CYS A  35      13.747   9.440 -14.088  1.00  1.21           S  
ATOM    560  H   CYS A  35      12.890  10.120 -16.985  1.00  1.21           H  
ATOM    561  HA  CYS A  35      12.071   7.768 -15.610  1.00  1.21           H  
ATOM    562 1HB  CYS A  35      11.930  10.687 -14.827  1.00  1.21           H  
ATOM    563 2HB  CYS A  35      11.445   9.389 -13.740  1.00  1.21           H  
ATOM    564  N   ILE A  36       9.601   9.719 -16.528  1.00  1.22           N  
ATOM    565  CA  ILE A  36       8.158   9.705 -16.660  1.00  1.22           C  
ATOM    566  C   ILE A  36       7.729   8.464 -17.417  1.00  1.22           C  
ATOM    567  O   ILE A  36       6.802   7.760 -17.004  1.00  1.22           O  
ATOM    568  CB  ILE A  36       7.652  10.954 -17.382  1.00  1.22           C  
ATOM    569  CG1 ILE A  36       7.869  12.144 -16.499  1.00  1.22           C  
ATOM    570  CG2 ILE A  36       6.188  10.783 -17.707  1.00  1.22           C  
ATOM    571  CD1 ILE A  36       7.722  13.481 -17.153  1.00  1.22           C  
ATOM    572  H   ILE A  36      10.151  10.497 -16.899  1.00  1.22           H  
ATOM    573  HA  ILE A  36       7.716   9.677 -15.664  1.00  1.22           H  
ATOM    574  HB  ILE A  36       8.219  11.105 -18.296  1.00  1.22           H  
ATOM    575 1HG1 ILE A  36       7.134  12.088 -15.715  1.00  1.22           H  
ATOM    576 2HG1 ILE A  36       8.857  12.079 -16.054  1.00  1.22           H  
ATOM    577 1HG2 ILE A  36       5.825  11.669 -18.219  1.00  1.22           H  
ATOM    578 2HG2 ILE A  36       6.065   9.913 -18.351  1.00  1.22           H  
ATOM    579 3HG2 ILE A  36       5.630  10.638 -16.784  1.00  1.22           H  
ATOM    580 1HD1 ILE A  36       7.877  14.246 -16.396  1.00  1.22           H  
ATOM    581 2HD1 ILE A  36       8.453  13.594 -17.937  1.00  1.22           H  
ATOM    582 3HD1 ILE A  36       6.722  13.572 -17.570  1.00  1.22           H  
ATOM    583  N   LYS A  37       8.422   8.166 -18.513  1.00  1.25           N  
ATOM    584  CA  LYS A  37       8.087   6.986 -19.283  1.00  1.25           C  
ATOM    585  C   LYS A  37       8.296   5.712 -18.460  1.00  1.25           C  
ATOM    586  O   LYS A  37       7.439   4.828 -18.475  1.00  1.25           O  
ATOM    587  CB  LYS A  37       8.915   6.961 -20.565  1.00  1.25           C  
ATOM    588  CG  LYS A  37       8.507   8.034 -21.583  1.00  1.25           C  
ATOM    589  CD  LYS A  37       9.393   8.000 -22.816  1.00  1.25           C  
ATOM    590  CE  LYS A  37       9.002   9.084 -23.808  1.00  1.25           C  
ATOM    591  NZ  LYS A  37       9.888   9.084 -25.006  1.00  1.25           N  
ATOM    592  H   LYS A  37       9.181   8.779 -18.819  1.00  1.25           H  
ATOM    593  HA  LYS A  37       7.033   7.040 -19.553  1.00  1.25           H  
ATOM    594 1HB  LYS A  37       9.966   7.121 -20.317  1.00  1.25           H  
ATOM    595 2HB  LYS A  37       8.833   5.983 -21.036  1.00  1.25           H  
ATOM    596 1HG  LYS A  37       7.471   7.878 -21.881  1.00  1.25           H  
ATOM    597 2HG  LYS A  37       8.586   9.016 -21.117  1.00  1.25           H  
ATOM    598 1HD  LYS A  37      10.431   8.158 -22.512  1.00  1.25           H  
ATOM    599 2HD  LYS A  37       9.316   7.028 -23.299  1.00  1.25           H  
ATOM    600 1HE  LYS A  37       7.974   8.922 -24.128  1.00  1.25           H  
ATOM    601 2HE  LYS A  37       9.071  10.057 -23.318  1.00  1.25           H  
ATOM    602 1HZ  LYS A  37       9.599   9.815 -25.640  1.00  1.25           H  
ATOM    603 2HZ  LYS A  37      10.842   9.245 -24.717  1.00  1.25           H  
ATOM    604 3HZ  LYS A  37       9.823   8.190 -25.472  1.00  1.25           H  
ATOM    605  N   LEU A  38       9.380   5.646 -17.674  1.00  1.28           N  
ATOM    606  CA  LEU A  38       9.611   4.459 -16.850  1.00  1.28           C  
ATOM    607  C   LEU A  38       8.513   4.299 -15.812  1.00  1.28           C  
ATOM    608  O   LEU A  38       8.006   3.200 -15.573  1.00  1.28           O  
ATOM    609  CB  LEU A  38      10.941   4.580 -16.100  1.00  1.28           C  
ATOM    610  CG  LEU A  38      12.201   4.491 -16.909  1.00  1.28           C  
ATOM    611  CD1 LEU A  38      13.360   4.849 -16.009  1.00  1.28           C  
ATOM    612  CD2 LEU A  38      12.347   3.096 -17.440  1.00  1.28           C  
ATOM    613  H   LEU A  38      10.062   6.403 -17.688  1.00  1.28           H  
ATOM    614  HA  LEU A  38       9.626   3.582 -17.492  1.00  1.28           H  
ATOM    615 1HB  LEU A  38      10.956   5.536 -15.581  1.00  1.28           H  
ATOM    616 2HB  LEU A  38      10.980   3.794 -15.351  1.00  1.28           H  
ATOM    617  HG  LEU A  38      12.167   5.187 -17.741  1.00  1.28           H  
ATOM    618 1HD1 LEU A  38      14.291   4.774 -16.544  1.00  1.28           H  
ATOM    619 2HD1 LEU A  38      13.240   5.850 -15.640  1.00  1.28           H  
ATOM    620 3HD1 LEU A  38      13.375   4.184 -15.198  1.00  1.28           H  
ATOM    621 1HD2 LEU A  38      13.266   3.023 -18.019  1.00  1.28           H  
ATOM    622 2HD2 LEU A  38      12.384   2.393 -16.610  1.00  1.28           H  
ATOM    623 3HD2 LEU A  38      11.493   2.860 -18.077  1.00  1.28           H  
ATOM    624  N   CYS A  39       8.110   5.402 -15.204  1.00  1.32           N  
ATOM    625  CA  CYS A  39       7.085   5.331 -14.186  1.00  1.32           C  
ATOM    626  C   CYS A  39       5.761   4.889 -14.791  1.00  1.32           C  
ATOM    627  O   CYS A  39       5.063   4.048 -14.212  1.00  1.32           O  
ATOM    628  CB  CYS A  39       6.944   6.685 -13.489  1.00  1.32           C  
ATOM    629  SG  CYS A  39       8.367   7.106 -12.439  1.00  1.32           S  
ATOM    630  H   CYS A  39       8.541   6.293 -15.423  1.00  1.32           H  
ATOM    631  HA  CYS A  39       7.385   4.599 -13.441  1.00  1.32           H  
ATOM    632 1HB  CYS A  39       6.836   7.469 -14.240  1.00  1.32           H  
ATOM    633 2HB  CYS A  39       6.056   6.698 -12.874  1.00  1.32           H  
ATOM    634  N   LYS A  40       5.445   5.362 -15.998  1.00  1.38           N  
ATOM    635  CA  LYS A  40       4.216   4.921 -16.638  1.00  1.38           C  
ATOM    636  C   LYS A  40       4.279   3.415 -16.924  1.00  1.38           C  
ATOM    637  O   LYS A  40       3.305   2.690 -16.699  1.00  1.38           O  
ATOM    638  CB  LYS A  40       3.948   5.708 -17.924  1.00  1.38           C  
ATOM    639  CG  LYS A  40       3.504   7.185 -17.742  1.00  1.38           C  
ATOM    640  CD  LYS A  40       3.247   7.811 -19.116  1.00  1.38           C  
ATOM    641  CE  LYS A  40       2.836   9.295 -19.068  1.00  1.38           C  
ATOM    642  NZ  LYS A  40       1.518   9.526 -18.406  1.00  1.38           N  
ATOM    643  H   LYS A  40       6.039   6.059 -16.450  1.00  1.38           H  
ATOM    644  HA  LYS A  40       3.394   5.097 -15.957  1.00  1.38           H  
ATOM    645 1HB  LYS A  40       4.860   5.718 -18.522  1.00  1.38           H  
ATOM    646 2HB  LYS A  40       3.183   5.198 -18.504  1.00  1.38           H  
ATOM    647 1HG  LYS A  40       2.588   7.223 -17.142  1.00  1.38           H  
ATOM    648 2HG  LYS A  40       4.277   7.747 -17.222  1.00  1.38           H  
ATOM    649 1HD  LYS A  40       4.163   7.730 -19.704  1.00  1.38           H  
ATOM    650 2HD  LYS A  40       2.465   7.249 -19.620  1.00  1.38           H  
ATOM    651 1HE  LYS A  40       3.589   9.862 -18.538  1.00  1.38           H  
ATOM    652 2HE  LYS A  40       2.776   9.658 -20.093  1.00  1.38           H  
ATOM    653 1HZ  LYS A  40       1.308  10.510 -18.426  1.00  1.38           H  
ATOM    654 2HZ  LYS A  40       0.794   9.019 -18.886  1.00  1.38           H  
ATOM    655 3HZ  LYS A  40       1.555   9.229 -17.422  1.00  1.38           H  
ATOM    656  N   GLN A  41       5.451   2.919 -17.344  1.00  1.43           N  
ATOM    657  CA  GLN A  41       5.640   1.495 -17.639  1.00  1.43           C  
ATOM    658  C   GLN A  41       5.419   0.634 -16.394  1.00  1.43           C  
ATOM    659  O   GLN A  41       4.893  -0.477 -16.482  1.00  1.43           O  
ATOM    660  CB  GLN A  41       7.036   1.244 -18.223  1.00  1.43           C  
ATOM    661  CG  GLN A  41       7.231   1.794 -19.628  1.00  1.43           C  
ATOM    662  CD  GLN A  41       8.669   1.683 -20.123  1.00  1.43           C  
ATOM    663  OE1 GLN A  41       9.615   1.478 -19.354  1.00  1.43           O  
ATOM    664  NE2 GLN A  41       8.841   1.826 -21.432  1.00  1.43           N  
ATOM    665  H   GLN A  41       6.228   3.560 -17.512  1.00  1.43           H  
ATOM    666  HA  GLN A  41       4.901   1.201 -18.384  1.00  1.43           H  
ATOM    667 1HB  GLN A  41       7.783   1.701 -17.579  1.00  1.43           H  
ATOM    668 2HB  GLN A  41       7.235   0.175 -18.242  1.00  1.43           H  
ATOM    669 1HG  GLN A  41       6.605   1.213 -20.301  1.00  1.43           H  
ATOM    670 2HG  GLN A  41       6.926   2.828 -19.660  1.00  1.43           H  
ATOM    671 1HE2 GLN A  41       9.758   1.767 -21.827  1.00  1.43           H  
ATOM    672 2HE2 GLN A  41       8.052   1.994 -22.024  1.00  1.43           H  
ATOM    673  N   GLU A  42       5.775   1.178 -15.229  1.00  1.46           N  
ATOM    674  CA  GLU A  42       5.631   0.485 -13.951  1.00  1.46           C  
ATOM    675  C   GLU A  42       4.227   0.615 -13.327  1.00  1.46           C  
ATOM    676  O   GLU A  42       4.001   0.109 -12.225  1.00  1.46           O  
ATOM    677  CB  GLU A  42       6.678   0.982 -12.943  1.00  1.46           C  
ATOM    678  CG  GLU A  42       8.165   0.679 -13.303  1.00  1.46           C  
ATOM    679  CD  GLU A  42       8.531  -0.795 -13.284  1.00  1.46           C  
ATOM    680  OE1 GLU A  42       8.224  -1.450 -12.318  1.00  1.46           O  
ATOM    681  OE2 GLU A  42       9.134  -1.257 -14.229  1.00  1.46           O  
ATOM    682  H   GLU A  42       6.225   2.095 -15.243  1.00  1.46           H  
ATOM    683  HA  GLU A  42       5.813  -0.574 -14.125  1.00  1.46           H  
ATOM    684 1HB  GLU A  42       6.591   2.065 -12.850  1.00  1.46           H  
ATOM    685 2HB  GLU A  42       6.472   0.555 -11.962  1.00  1.46           H  
ATOM    686 1HG  GLU A  42       8.361   1.060 -14.301  1.00  1.46           H  
ATOM    687 2HG  GLU A  42       8.806   1.220 -12.608  1.00  1.46           H  
ATOM    688  N   GLY A  43       3.282   1.286 -14.004  1.00  1.47           N  
ATOM    689  CA  GLY A  43       1.929   1.412 -13.455  1.00  1.47           C  
ATOM    690  C   GLY A  43       1.582   2.758 -12.805  1.00  1.47           C  
ATOM    691  O   GLY A  43       0.592   2.857 -12.069  1.00  1.47           O  
ATOM    692  H   GLY A  43       3.482   1.698 -14.916  1.00  1.47           H  
ATOM    693 1HA  GLY A  43       1.225   1.230 -14.266  1.00  1.47           H  
ATOM    694 2HA  GLY A  43       1.765   0.617 -12.732  1.00  1.47           H  
ATOM    695  N   PHE A  44       2.376   3.787 -13.066  1.00  1.46           N  
ATOM    696  CA  PHE A  44       2.121   5.115 -12.519  1.00  1.46           C  
ATOM    697  C   PHE A  44       1.564   6.087 -13.548  1.00  1.46           C  
ATOM    698  O   PHE A  44       1.489   5.789 -14.739  1.00  1.46           O  
ATOM    699  CB  PHE A  44       3.372   5.675 -11.896  1.00  1.46           C  
ATOM    700  CG  PHE A  44       3.817   4.930 -10.732  1.00  1.46           C  
ATOM    701  CD1 PHE A  44       4.676   3.866 -10.849  1.00  1.46           C  
ATOM    702  CD2 PHE A  44       3.378   5.291  -9.505  1.00  1.46           C  
ATOM    703  CE1 PHE A  44       5.074   3.188  -9.737  1.00  1.46           C  
ATOM    704  CE2 PHE A  44       3.751   4.631  -8.402  1.00  1.46           C  
ATOM    705  CZ  PHE A  44       4.603   3.576  -8.504  1.00  1.46           C  
ATOM    706  H   PHE A  44       3.200   3.663 -13.653  1.00  1.46           H  
ATOM    707  HA  PHE A  44       1.378   5.017 -11.740  1.00  1.46           H  
ATOM    708 1HB  PHE A  44       4.143   5.649 -12.613  1.00  1.46           H  
ATOM    709 2HB  PHE A  44       3.242   6.700 -11.623  1.00  1.46           H  
ATOM    710  HD1 PHE A  44       5.038   3.570 -11.829  1.00  1.46           H  
ATOM    711  HD2 PHE A  44       2.714   6.119  -9.424  1.00  1.46           H  
ATOM    712  HE1 PHE A  44       5.760   2.342  -9.834  1.00  1.46           H  
ATOM    713  HE2 PHE A  44       3.369   4.946  -7.434  1.00  1.46           H  
ATOM    714  HZ  PHE A  44       4.902   3.054  -7.616  1.00  1.46           H  
ATOM    715  N   LYS A  45       1.085   7.233 -13.076  1.00  1.44           N  
ATOM    716  CA  LYS A  45       0.549   8.236 -13.975  1.00  1.44           C  
ATOM    717  C   LYS A  45       1.693   9.085 -14.506  1.00  1.44           C  
ATOM    718  O   LYS A  45       1.751   9.424 -15.696  1.00  1.44           O  
ATOM    719  CB  LYS A  45      -0.444   9.113 -13.217  1.00  1.44           C  
ATOM    720  CG  LYS A  45      -1.719   8.385 -12.776  1.00  1.44           C  
ATOM    721  CD  LYS A  45      -2.592   9.291 -11.910  1.00  1.44           C  
ATOM    722  CE  LYS A  45      -3.761   8.537 -11.289  1.00  1.44           C  
ATOM    723  NZ  LYS A  45      -4.367   9.326 -10.179  1.00  1.44           N  
ATOM    724  H   LYS A  45       1.166   7.459 -12.088  1.00  1.44           H  
ATOM    725  HA  LYS A  45       0.055   7.744 -14.811  1.00  1.44           H  
ATOM    726 1HB  LYS A  45       0.040   9.528 -12.332  1.00  1.44           H  
ATOM    727 2HB  LYS A  45      -0.741   9.948 -13.847  1.00  1.44           H  
ATOM    728 1HG  LYS A  45      -2.285   8.079 -13.655  1.00  1.44           H  
ATOM    729 2HG  LYS A  45      -1.452   7.495 -12.216  1.00  1.44           H  
ATOM    730 1HD  LYS A  45      -2.013   9.752 -11.120  1.00  1.44           H  
ATOM    731 2HD  LYS A  45      -2.995  10.088 -12.533  1.00  1.44           H  
ATOM    732 1HE  LYS A  45      -4.518   8.351 -12.049  1.00  1.44           H  
ATOM    733 2HE  LYS A  45      -3.410   7.584 -10.893  1.00  1.44           H  
ATOM    734 1HZ  LYS A  45      -5.128   8.818  -9.762  1.00  1.44           H  
ATOM    735 2HZ  LYS A  45      -3.606   9.466  -9.468  1.00  1.44           H  
ATOM    736 3HZ  LYS A  45      -4.695  10.216 -10.511  1.00  1.44           H  
ATOM    737  N   SER A  46       2.618   9.422 -13.605  1.00  1.42           N  
ATOM    738  CA  SER A  46       3.748  10.272 -13.947  1.00  1.42           C  
ATOM    739  C   SER A  46       4.940  10.042 -13.019  1.00  1.42           C  
ATOM    740  O   SER A  46       4.991   9.061 -12.272  1.00  1.42           O  
ATOM    741  CB  SER A  46       3.329  11.732 -13.922  1.00  1.42           C  
ATOM    742  OG  SER A  46       4.309  12.540 -14.504  1.00  1.42           O  
ATOM    743  H   SER A  46       2.513   9.100 -12.643  1.00  1.42           H  
ATOM    744  HA  SER A  46       4.065  10.023 -14.960  1.00  1.42           H  
ATOM    745 1HB  SER A  46       2.388  11.852 -14.458  1.00  1.42           H  
ATOM    746 2HB  SER A  46       3.162  12.042 -12.895  1.00  1.42           H  
ATOM    747  HG  SER A  46       3.993  13.444 -14.418  1.00  1.42           H  
ATOM    748  N   GLY A  47       5.898  10.961 -13.092  1.00  1.45           N  
ATOM    749  CA  GLY A  47       7.123  10.916 -12.307  1.00  1.45           C  
ATOM    750  C   GLY A  47       8.094  12.005 -12.742  1.00  1.45           C  
ATOM    751  O   GLY A  47       7.757  12.864 -13.554  1.00  1.45           O  
ATOM    752  H   GLY A  47       5.739  11.729 -13.728  1.00  1.45           H  
ATOM    753 1HA  GLY A  47       6.889  11.034 -11.247  1.00  1.45           H  
ATOM    754 2HA  GLY A  47       7.595   9.945 -12.427  1.00  1.45           H  
ATOM    755  N   HIS A  48       9.265  12.017 -12.128  1.00  1.55           N  
ATOM    756  CA  HIS A  48      10.302  12.992 -12.464  1.00  1.55           C  
ATOM    757  C   HIS A  48      11.666  12.621 -11.897  1.00  1.55           C  
ATOM    758  O   HIS A  48      11.789  11.697 -11.090  1.00  1.55           O  
ATOM    759  CB  HIS A  48       9.924  14.432 -12.035  1.00  1.55           C  
ATOM    760  CG  HIS A  48       9.670  14.690 -10.555  1.00  1.55           C  
ATOM    761  ND1 HIS A  48       8.415  14.592  -9.978  1.00  1.55           N  
ATOM    762  CD2 HIS A  48      10.508  15.050  -9.555  1.00  1.55           C  
ATOM    763  CE1 HIS A  48       8.503  14.893  -8.691  1.00  1.55           C  
ATOM    764  NE2 HIS A  48       9.756  15.169  -8.412  1.00  1.55           N  
ATOM    765  H   HIS A  48       9.434  11.288 -11.437  1.00  1.55           H  
ATOM    766  HA  HIS A  48      10.418  13.014 -13.548  1.00  1.55           H  
ATOM    767 1HB  HIS A  48      10.732  15.101 -12.330  1.00  1.55           H  
ATOM    768 2HB  HIS A  48       9.043  14.758 -12.583  1.00  1.55           H  
ATOM    769  HD2 HIS A  48      11.571  15.221  -9.635  1.00  1.55           H  
ATOM    770  HE1 HIS A  48       7.681  14.911  -7.982  1.00  1.55           H  
ATOM    771  HE2 HIS A  48      10.115  15.430  -7.505  1.00  1.55           H  
ATOM    772  N   CYS A  49      12.701  13.336 -12.328  1.00  1.72           N  
ATOM    773  CA  CYS A  49      14.013  13.174 -11.719  1.00  1.72           C  
ATOM    774  C   CYS A  49      14.217  14.080 -10.534  1.00  1.72           C  
ATOM    775  O   CYS A  49      13.851  15.257 -10.575  1.00  1.72           O  
ATOM    776  CB  CYS A  49      15.143  13.527 -12.670  1.00  1.72           C  
ATOM    777  SG  CYS A  49      15.394  12.469 -13.986  1.00  1.72           S  
ATOM    778  H   CYS A  49      12.567  14.039 -13.036  1.00  1.72           H  
ATOM    779  HA  CYS A  49      14.122  12.139 -11.399  1.00  1.72           H  
ATOM    780 1HB  CYS A  49      14.951  14.508 -13.085  1.00  1.72           H  
ATOM    781 2HB  CYS A  49      16.077  13.595 -12.103  1.00  1.72           H  
ATOM    782  N   SER A  50      14.894  13.560  -9.528  1.00  1.95           N  
ATOM    783  CA  SER A  50      15.340  14.358  -8.410  1.00  1.95           C  
ATOM    784  C   SER A  50      16.817  14.584  -8.639  1.00  1.95           C  
ATOM    785  O   SER A  50      17.591  13.635  -8.646  1.00  1.95           O  
ATOM    786  CB  SER A  50      15.099  13.653  -7.092  1.00  1.95           C  
ATOM    787  OG  SER A  50      15.633  14.397  -6.020  1.00  1.95           O  
ATOM    788  H   SER A  50      15.115  12.563  -9.551  1.00  1.95           H  
ATOM    789  HA  SER A  50      14.824  15.320  -8.412  1.00  1.95           H  
ATOM    790 1HB  SER A  50      14.026  13.515  -6.947  1.00  1.95           H  
ATOM    791 2HB  SER A  50      15.556  12.659  -7.121  1.00  1.95           H  
ATOM    792  HG  SER A  50      15.288  13.994  -5.219  1.00  1.95           H  
ATOM    793  N   ASN A  51      17.203  15.828  -8.905  1.00  2.19           N  
ATOM    794  CA  ASN A  51      18.591  16.138  -9.247  1.00  2.19           C  
ATOM    795  C   ASN A  51      19.377  16.851  -8.146  1.00  2.19           C  
ATOM    796  O   ASN A  51      20.375  17.513  -8.420  1.00  2.19           O  
ATOM    797  CB  ASN A  51      18.623  16.927 -10.543  1.00  2.19           C  
ATOM    798  CG  ASN A  51      17.923  18.254 -10.473  1.00  2.19           C  
ATOM    799  OD1 ASN A  51      17.113  18.503  -9.571  1.00  2.19           O  
ATOM    800  ND2 ASN A  51      18.211  19.116 -11.421  1.00  2.19           N  
ATOM    801  H   ASN A  51      16.516  16.569  -8.884  1.00  2.19           H  
ATOM    802  HA  ASN A  51      19.111  15.196  -9.429  1.00  2.19           H  
ATOM    803 1HB  ASN A  51      19.650  17.122 -10.792  1.00  2.19           H  
ATOM    804 2HB  ASN A  51      18.194  16.331 -11.346  1.00  2.19           H  
ATOM    805 1HD2 ASN A  51      17.771  20.015 -11.432  1.00  2.19           H  
ATOM    806 2HD2 ASN A  51      18.866  18.871 -12.135  1.00  2.19           H  
ATOM    807  N   PHE A  52      18.933  16.719  -6.898  1.00  2.34           N  
ATOM    808  CA  PHE A  52      19.617  17.358  -5.769  1.00  2.34           C  
ATOM    809  C   PHE A  52      21.066  16.888  -5.572  1.00  2.34           C  
ATOM    810  O   PHE A  52      21.979  17.701  -5.434  1.00  2.34           O  
ATOM    811  CB  PHE A  52      18.827  17.139  -4.478  1.00  2.34           C  
ATOM    812  CG  PHE A  52      19.510  17.690  -3.255  1.00  2.34           C  
ATOM    813  CD1 PHE A  52      19.486  19.049  -2.983  1.00  2.34           C  
ATOM    814  CD2 PHE A  52      20.172  16.849  -2.372  1.00  2.34           C  
ATOM    815  CE1 PHE A  52      20.114  19.556  -1.860  1.00  2.34           C  
ATOM    816  CE2 PHE A  52      20.800  17.350  -1.252  1.00  2.34           C  
ATOM    817  CZ  PHE A  52      20.773  18.707  -0.995  1.00  2.34           C  
ATOM    818  H   PHE A  52      18.105  16.162  -6.736  1.00  2.34           H  
ATOM    819  HA  PHE A  52      19.644  18.430  -5.964  1.00  2.34           H  
ATOM    820 1HB  PHE A  52      17.852  17.615  -4.567  1.00  2.34           H  
ATOM    821 2HB  PHE A  52      18.659  16.074  -4.327  1.00  2.34           H  
ATOM    822  HD1 PHE A  52      18.968  19.720  -3.669  1.00  2.34           H  
ATOM    823  HD2 PHE A  52      20.190  15.781  -2.574  1.00  2.34           H  
ATOM    824  HE1 PHE A  52      20.090  20.627  -1.659  1.00  2.34           H  
ATOM    825  HE2 PHE A  52      21.318  16.676  -0.570  1.00  2.34           H  
ATOM    826  HZ  PHE A  52      21.268  19.106  -0.111  1.00  2.34           H  
ATOM    827  N   PHE A  53      21.258  15.570  -5.504  1.00  2.34           N  
ATOM    828  CA  PHE A  53      22.579  14.975  -5.288  1.00  2.34           C  
ATOM    829  C   PHE A  53      22.949  14.092  -6.482  1.00  2.34           C  
ATOM    830  O   PHE A  53      23.973  14.298  -7.136  1.00  2.34           O  
ATOM    831  CB  PHE A  53      22.563  14.205  -3.960  1.00  2.34           C  
ATOM    832  CG  PHE A  53      23.834  13.539  -3.556  1.00  2.34           C  
ATOM    833  CD1 PHE A  53      24.952  14.283  -3.224  1.00  2.34           C  
ATOM    834  CD2 PHE A  53      23.901  12.160  -3.454  1.00  2.34           C  
ATOM    835  CE1 PHE A  53      26.118  13.661  -2.819  1.00  2.34           C  
ATOM    836  CE2 PHE A  53      25.058  11.536  -3.046  1.00  2.34           C  
ATOM    837  CZ  PHE A  53      26.171  12.287  -2.730  1.00  2.34           C  
ATOM    838  H   PHE A  53      20.461  14.967  -5.635  1.00  2.34           H  
ATOM    839  HA  PHE A  53      23.316  15.775  -5.214  1.00  2.34           H  
ATOM    840 1HB  PHE A  53      22.298  14.893  -3.165  1.00  2.34           H  
ATOM    841 2HB  PHE A  53      21.786  13.445  -3.996  1.00  2.34           H  
ATOM    842  HD1 PHE A  53      24.904  15.371  -3.288  1.00  2.34           H  
ATOM    843  HD2 PHE A  53      23.019  11.566  -3.699  1.00  2.34           H  
ATOM    844  HE1 PHE A  53      26.994  14.258  -2.564  1.00  2.34           H  
ATOM    845  HE2 PHE A  53      25.093  10.453  -2.968  1.00  2.34           H  
ATOM    846  HZ  PHE A  53      27.087  11.796  -2.406  1.00  2.34           H  
ATOM    847  N   LYS A  54      22.074  13.135  -6.776  1.00  2.17           N  
ATOM    848  CA  LYS A  54      22.200  12.240  -7.919  1.00  2.17           C  
ATOM    849  C   LYS A  54      20.866  12.204  -8.643  1.00  2.17           C  
ATOM    850  O   LYS A  54      19.813  12.266  -8.016  1.00  2.17           O  
ATOM    851  CB  LYS A  54      22.641  10.831  -7.508  1.00  2.17           C  
ATOM    852  CG  LYS A  54      24.065  10.740  -6.952  1.00  2.17           C  
ATOM    853  CD  LYS A  54      24.448   9.300  -6.620  1.00  2.17           C  
ATOM    854  CE  LYS A  54      25.877   9.209  -6.096  1.00  2.17           C  
ATOM    855  NZ  LYS A  54      26.275   7.800  -5.804  1.00  2.17           N  
ATOM    856  H   LYS A  54      21.271  13.025  -6.182  1.00  2.17           H  
ATOM    857  HA  LYS A  54      22.943  12.645  -8.607  1.00  2.17           H  
ATOM    858 1HB  LYS A  54      21.961  10.448  -6.745  1.00  2.17           H  
ATOM    859 2HB  LYS A  54      22.568  10.165  -8.369  1.00  2.17           H  
ATOM    860 1HG  LYS A  54      24.761  11.121  -7.701  1.00  2.17           H  
ATOM    861 2HG  LYS A  54      24.161  11.349  -6.073  1.00  2.17           H  
ATOM    862 1HD  LYS A  54      23.770   8.911  -5.859  1.00  2.17           H  
ATOM    863 2HD  LYS A  54      24.358   8.680  -7.512  1.00  2.17           H  
ATOM    864 1HE  LYS A  54      26.556   9.623  -6.839  1.00  2.17           H  
ATOM    865 2HE  LYS A  54      25.959   9.790  -5.186  1.00  2.17           H  
ATOM    866 1HZ  LYS A  54      27.225   7.783  -5.460  1.00  2.17           H  
ATOM    867 2HZ  LYS A  54      25.657   7.411  -5.106  1.00  2.17           H  
ATOM    868 3HZ  LYS A  54      26.215   7.252  -6.650  1.00  2.17           H  
ATOM    869  N   PHE A  55      20.902  12.045  -9.954  1.00  1.89           N  
ATOM    870  CA  PHE A  55      19.688  12.060 -10.768  1.00  1.89           C  
ATOM    871  C   PHE A  55      18.897  10.761 -10.712  1.00  1.89           C  
ATOM    872  O   PHE A  55      19.093   9.865 -11.542  1.00  1.89           O  
ATOM    873  CB  PHE A  55      20.050  12.392 -12.207  1.00  1.89           C  
ATOM    874  CG  PHE A  55      20.501  13.815 -12.405  1.00  1.89           C  
ATOM    875  CD1 PHE A  55      21.519  14.357 -11.616  1.00  1.89           C  
ATOM    876  CD2 PHE A  55      19.934  14.609 -13.400  1.00  1.89           C  
ATOM    877  CE1 PHE A  55      21.958  15.646 -11.813  1.00  1.89           C  
ATOM    878  CE2 PHE A  55      20.382  15.908 -13.600  1.00  1.89           C  
ATOM    879  CZ  PHE A  55      21.394  16.423 -12.808  1.00  1.89           C  
ATOM    880  H   PHE A  55      21.796  11.962 -10.410  1.00  1.89           H  
ATOM    881  HA  PHE A  55      19.045  12.856 -10.401  1.00  1.89           H  
ATOM    882 1HB  PHE A  55      20.837  11.725 -12.553  1.00  1.89           H  
ATOM    883 2HB  PHE A  55      19.187  12.228 -12.839  1.00  1.89           H  
ATOM    884  HD1 PHE A  55      21.975  13.751 -10.842  1.00  1.89           H  
ATOM    885  HD2 PHE A  55      19.140  14.196 -14.031  1.00  1.89           H  
ATOM    886  HE1 PHE A  55      22.758  16.052 -11.189  1.00  1.89           H  
ATOM    887  HE2 PHE A  55      19.951  16.522 -14.387  1.00  1.89           H  
ATOM    888  HZ  PHE A  55      21.748  17.440 -12.968  1.00  1.89           H  
ATOM    889  N   GLN A  56      18.050  10.670  -9.684  1.00  1.62           N  
ATOM    890  CA  GLN A  56      17.221   9.491  -9.369  1.00  1.62           C  
ATOM    891  C   GLN A  56      15.754   9.646  -9.788  1.00  1.62           C  
ATOM    892  O   GLN A  56      15.165  10.717  -9.619  1.00  1.62           O  
ATOM    893  CB  GLN A  56      17.279   9.187  -7.868  1.00  1.62           C  
ATOM    894  CG  GLN A  56      16.502   7.946  -7.454  1.00  1.62           C  
ATOM    895  CD  GLN A  56      16.616   7.621  -5.970  1.00  1.62           C  
ATOM    896  OE1 GLN A  56      16.421   8.484  -5.092  1.00  1.62           O  
ATOM    897  NE2 GLN A  56      16.922   6.369  -5.673  1.00  1.62           N  
ATOM    898  H   GLN A  56      18.021  11.500  -9.073  1.00  1.62           H  
ATOM    899  HA  GLN A  56      17.621   8.637  -9.907  1.00  1.62           H  
ATOM    900 1HB  GLN A  56      18.318   9.051  -7.568  1.00  1.62           H  
ATOM    901 2HB  GLN A  56      16.888  10.039  -7.314  1.00  1.62           H  
ATOM    902 1HG  GLN A  56      15.448   8.092  -7.674  1.00  1.62           H  
ATOM    903 2HG  GLN A  56      16.880   7.100  -8.027  1.00  1.62           H  
ATOM    904 1HE2 GLN A  56      17.021   6.078  -4.724  1.00  1.62           H  
ATOM    905 2HE2 GLN A  56      17.043   5.695  -6.435  1.00  1.62           H  
ATOM    906  N   CYS A  57      15.148   8.583 -10.331  1.00  1.41           N  
ATOM    907  CA  CYS A  57      13.727   8.674 -10.697  1.00  1.41           C  
ATOM    908  C   CYS A  57      12.774   8.508  -9.499  1.00  1.41           C  
ATOM    909  O   CYS A  57      12.994   7.671  -8.615  1.00  1.41           O  
ATOM    910  CB  CYS A  57      13.322   7.583 -11.680  1.00  1.41           C  
ATOM    911  SG  CYS A  57      14.017   7.572 -13.327  1.00  1.41           S  
ATOM    912  H   CYS A  57      15.657   7.704 -10.476  1.00  1.41           H  
ATOM    913  HA  CYS A  57      13.548   9.651 -11.143  1.00  1.41           H  
ATOM    914 1HB  CYS A  57      13.629   6.662 -11.227  1.00  1.41           H  
ATOM    915 2HB  CYS A  57      12.232   7.554 -11.766  1.00  1.41           H  
ATOM    916  N   TRP A  58      11.664   9.246  -9.543  1.00  1.29           N  
ATOM    917  CA  TRP A  58      10.581   9.172  -8.558  1.00  1.29           C  
ATOM    918  C   TRP A  58       9.236   9.105  -9.280  1.00  1.29           C  
ATOM    919  O   TRP A  58       9.038   9.772 -10.298  1.00  1.29           O  
ATOM    920  CB  TRP A  58      10.640  10.395  -7.637  1.00  1.29           C  
ATOM    921  CG  TRP A  58       9.578  10.460  -6.578  1.00  1.29           C  
ATOM    922  CD1 TRP A  58       9.627   9.957  -5.309  1.00  1.29           C  
ATOM    923  CD2 TRP A  58       8.304  11.107  -6.697  1.00  1.29           C  
ATOM    924  NE1 TRP A  58       8.473  10.251  -4.640  1.00  1.29           N  
ATOM    925  CE2 TRP A  58       7.652  10.958  -5.471  1.00  1.29           C  
ATOM    926  CE3 TRP A  58       7.676  11.797  -7.722  1.00  1.29           C  
ATOM    927  CZ2 TRP A  58       6.401  11.481  -5.243  1.00  1.29           C  
ATOM    928  CZ3 TRP A  58       6.432  12.328  -7.493  1.00  1.29           C  
ATOM    929  CH2 TRP A  58       5.808  12.176  -6.280  1.00  1.29           C  
ATOM    930  H   TRP A  58      11.593   9.948 -10.277  1.00  1.29           H  
ATOM    931  HA  TRP A  58      10.703   8.270  -7.970  1.00  1.29           H  
ATOM    932 1HB  TRP A  58      11.612  10.427  -7.146  1.00  1.29           H  
ATOM    933 2HB  TRP A  58      10.562  11.301  -8.247  1.00  1.29           H  
ATOM    934  HD1 TRP A  58      10.454   9.414  -4.887  1.00  1.29           H  
ATOM    935  HE1 TRP A  58       8.257   9.998  -3.688  1.00  1.29           H  
ATOM    936  HE3 TRP A  58       8.165  11.922  -8.689  1.00  1.29           H  
ATOM    937  HZ2 TRP A  58       5.889  11.367  -4.288  1.00  1.29           H  
ATOM    938  HZ3 TRP A  58       5.949  12.875  -8.305  1.00  1.29           H  
ATOM    939  HH2 TRP A  58       4.816  12.609  -6.135  1.00  1.29           H  
ATOM    940  N   CYS A  59       8.316   8.282  -8.770  1.00  1.25           N  
ATOM    941  CA  CYS A  59       7.035   8.070  -9.447  1.00  1.25           C  
ATOM    942  C   CYS A  59       5.806   8.502  -8.646  1.00  1.25           C  
ATOM    943  O   CYS A  59       5.833   8.509  -7.417  1.00  1.25           O  
ATOM    944  CB  CYS A  59       6.896   6.595  -9.778  1.00  1.25           C  
ATOM    945  SG  CYS A  59       8.215   5.882 -10.807  1.00  1.25           S  
ATOM    946  H   CYS A  59       8.509   7.787  -7.912  1.00  1.25           H  
ATOM    947  HA  CYS A  59       7.032   8.642 -10.371  1.00  1.25           H  
ATOM    948 1HB  CYS A  59       6.815   6.012  -8.862  1.00  1.25           H  
ATOM    949 2HB  CYS A  59       5.980   6.478 -10.314  1.00  1.25           H  
ATOM    950  N   THR A  60       4.706   8.790  -9.356  1.00  1.28           N  
ATOM    951  CA  THR A  60       3.441   9.182  -8.718  1.00  1.28           C  
ATOM    952  C   THR A  60       2.160   8.710  -9.424  1.00  1.28           C  
ATOM    953  O   THR A  60       2.110   8.544 -10.653  1.00  1.28           O  
ATOM    954  CB  THR A  60       3.376  10.701  -8.602  1.00  1.28           C  
ATOM    955  OG1 THR A  60       2.198  11.089  -7.886  1.00  1.28           O  
ATOM    956  CG2 THR A  60       3.392  11.331  -9.968  1.00  1.28           C  
ATOM    957  H   THR A  60       4.774   8.774 -10.374  1.00  1.28           H  
ATOM    958  HA  THR A  60       3.435   8.759  -7.712  1.00  1.28           H  
ATOM    959  HB  THR A  60       4.206  11.021  -8.068  1.00  1.28           H  
ATOM    960  HG1 THR A  60       1.418  10.761  -8.352  1.00  1.28           H  
ATOM    961 1HG2 THR A  60       3.364  12.414  -9.873  1.00  1.28           H  
ATOM    962 2HG2 THR A  60       4.303  11.038 -10.476  1.00  1.28           H  
ATOM    963 3HG2 THR A  60       2.526  10.991 -10.536  1.00  1.28           H  
ATOM    964  N   ARG A  61       1.099   8.533  -8.631  1.00  1.36           N  
ATOM    965  CA  ARG A  61      -0.198   8.153  -9.180  1.00  1.36           C  
ATOM    966  C   ARG A  61      -1.352   8.418  -8.225  1.00  1.36           C  
ATOM    967  O   ARG A  61      -2.112   9.376  -8.426  1.00  1.36           O  
ATOM    968  OXT ARG A  61      -1.267   7.944  -7.098  1.00  1.36           O  
ATOM    969  CB  ARG A  61      -0.220   6.680  -9.579  1.00  1.36           C  
ATOM    970  CG  ARG A  61      -0.050   5.659  -8.457  1.00  1.36           C  
ATOM    971  CD  ARG A  61       0.013   4.264  -9.009  1.00  1.36           C  
ATOM    972  NE  ARG A  61       0.231   3.282  -7.983  1.00  1.36           N  
ATOM    973  CZ  ARG A  61       0.586   2.001  -8.213  1.00  1.36           C  
ATOM    974  NH1 ARG A  61       0.764   1.559  -9.441  1.00  1.36           N  
ATOM    975  NH2 ARG A  61       0.762   1.177  -7.192  1.00  1.36           N  
ATOM    976  H   ARG A  61       1.204   8.672  -7.632  1.00  1.36           H  
ATOM    977  HA  ARG A  61      -0.349   8.741 -10.075  1.00  1.36           H  
ATOM    978 1HB  ARG A  61      -1.164   6.452 -10.064  1.00  1.36           H  
ATOM    979 2HB  ARG A  61       0.551   6.497 -10.292  1.00  1.36           H  
ATOM    980 1HG  ARG A  61       0.863   5.853  -7.905  1.00  1.36           H  
ATOM    981 2HG  ARG A  61      -0.903   5.713  -7.781  1.00  1.36           H  
ATOM    982 1HD  ARG A  61      -0.929   4.035  -9.507  1.00  1.36           H  
ATOM    983 2HD  ARG A  61       0.812   4.178  -9.718  1.00  1.36           H  
ATOM    984  HE  ARG A  61       0.108   3.573  -7.026  1.00  1.36           H  
ATOM    985 1HH1 ARG A  61       0.632   2.177 -10.260  1.00  1.36           H  
ATOM    986 2HH1 ARG A  61       1.036   0.601  -9.596  1.00  1.36           H  
ATOM    987 1HH2 ARG A  61       0.626   1.508  -6.247  1.00  1.36           H  
ATOM    988 2HH2 ARG A  61       1.026   0.217  -7.358  1.00  1.36           H  
ENDMDL

REMARK ID 552369 DOMAINID 547123 MODEL 3 2023-09-23_00000102_1_19
MODEL     3
ATOM      1  N   ASP A   1       2.326  -2.835   1.294  1.00  5.97           N  
ATOM      2  CA  ASP A   1       3.392  -2.535   0.343  1.00  5.97           C  
ATOM      3  C   ASP A   1       3.466  -1.056   0.011  1.00  5.97           C  
ATOM      4  O   ASP A   1       2.468  -0.392  -0.280  1.00  5.97           O  
ATOM      5  CB  ASP A   1       3.291  -3.341  -0.949  1.00  5.97           C  
ATOM      6  CG  ASP A   1       4.555  -3.151  -1.863  1.00  5.97           C  
ATOM      7  OD1 ASP A   1       5.436  -2.355  -1.516  1.00  5.97           O  
ATOM      8  OD2 ASP A   1       4.610  -3.777  -2.891  1.00  5.97           O  
ATOM      9 1H   ASP A   1       2.490  -3.743   1.705  1.00  5.97           H  
ATOM     10 2H   ASP A   1       2.317  -2.134   2.021  1.00  5.97           H  
ATOM     11 3H   ASP A   1       1.436  -2.837   0.818  1.00  5.97           H  
ATOM     12  HA  ASP A   1       4.338  -2.810   0.811  1.00  5.97           H  
ATOM     13 1HB  ASP A   1       3.183  -4.400  -0.713  1.00  5.97           H  
ATOM     14 2HB  ASP A   1       2.405  -3.034  -1.506  1.00  5.97           H  
ATOM     15  N   VAL A   2       4.682  -0.552   0.051  1.00  5.31           N  
ATOM     16  CA  VAL A   2       5.017   0.844  -0.200  1.00  5.31           C  
ATOM     17  C   VAL A   2       4.610   1.228  -1.602  1.00  5.31           C  
ATOM     18  O   VAL A   2       4.106   2.327  -1.853  1.00  5.31           O  
ATOM     19  CB  VAL A   2       6.528   1.072  -0.045  1.00  5.31           C  
ATOM     20  CG1 VAL A   2       6.890   2.474  -0.521  1.00  5.31           C  
ATOM     21  CG2 VAL A   2       6.920   0.874   1.410  1.00  5.31           C  
ATOM     22  H   VAL A   2       5.435  -1.222   0.173  1.00  5.31           H  
ATOM     23  HA  VAL A   2       4.482   1.471   0.513  1.00  5.31           H  
ATOM     24  HB  VAL A   2       7.066   0.358  -0.673  1.00  5.31           H  
ATOM     25 1HG1 VAL A   2       7.964   2.627  -0.420  1.00  5.31           H  
ATOM     26 2HG1 VAL A   2       6.604   2.585  -1.568  1.00  5.31           H  
ATOM     27 3HG1 VAL A   2       6.361   3.210   0.083  1.00  5.31           H  
ATOM     28 1HG2 VAL A   2       7.992   1.026   1.522  1.00  5.31           H  
ATOM     29 2HG2 VAL A   2       6.383   1.591   2.031  1.00  5.31           H  
ATOM     30 3HG2 VAL A   2       6.661  -0.139   1.715  1.00  5.31           H  
ATOM     31  N   LEU A   3       4.806   0.299  -2.524  1.00  4.51           N  
ATOM     32  CA  LEU A   3       4.527   0.557  -3.919  1.00  4.51           C  
ATOM     33  C   LEU A   3       3.032   0.633  -4.219  1.00  4.51           C  
ATOM     34  O   LEU A   3       2.640   1.051  -5.313  1.00  4.51           O  
ATOM     35  CB  LEU A   3       5.196  -0.500  -4.783  1.00  4.51           C  
ATOM     36  CG  LEU A   3       6.723  -0.476  -4.722  1.00  4.51           C  
ATOM     37  CD1 LEU A   3       7.273  -1.618  -5.553  1.00  4.51           C  
ATOM     38  CD2 LEU A   3       7.229   0.883  -5.203  1.00  4.51           C  
ATOM     39  H   LEU A   3       5.176  -0.617  -2.235  1.00  4.51           H  
ATOM     40  HA  LEU A   3       4.971   1.513  -4.171  1.00  4.51           H  
ATOM     41 1HB  LEU A   3       4.862  -1.488  -4.448  1.00  4.51           H  
ATOM     42 2HB  LEU A   3       4.891  -0.358  -5.817  1.00  4.51           H  
ATOM     43  HG  LEU A   3       7.044  -0.636  -3.688  1.00  4.51           H  
ATOM     44 1HD1 LEU A   3       8.360  -1.618  -5.496  1.00  4.51           H  
ATOM     45 2HD1 LEU A   3       6.886  -2.563  -5.161  1.00  4.51           H  
ATOM     46 3HD1 LEU A   3       6.963  -1.498  -6.588  1.00  4.51           H  
ATOM     47 1HD2 LEU A   3       8.318   0.905  -5.149  1.00  4.51           H  
ATOM     48 2HD2 LEU A   3       6.913   1.047  -6.233  1.00  4.51           H  
ATOM     49 3HD2 LEU A   3       6.819   1.668  -4.565  1.00  4.51           H  
ATOM     50  N   SER A   4       2.174   0.307  -3.235  1.00  3.72           N  
ATOM     51  CA  SER A   4       0.735   0.421  -3.418  1.00  3.72           C  
ATOM     52  C   SER A   4       0.366   1.887  -3.572  1.00  3.72           C  
ATOM     53  O   SER A   4      -0.738   2.208  -4.004  1.00  3.72           O  
ATOM     54  CB  SER A   4      -0.033  -0.118  -2.222  1.00  3.72           C  
ATOM     55  OG  SER A   4       0.111   0.732  -1.094  1.00  3.72           O  
ATOM     56  H   SER A   4       2.510  -0.006  -2.326  1.00  3.72           H  
ATOM     57  HA  SER A   4       0.443  -0.117  -4.319  1.00  3.72           H  
ATOM     58 1HB  SER A   4      -1.085  -0.210  -2.479  1.00  3.72           H  
ATOM     59 2HB  SER A   4       0.334  -1.113  -1.975  1.00  3.72           H  
ATOM     60  HG  SER A   4       1.026   0.574  -0.764  1.00  3.72           H  
ATOM     61  N   GLY A   5       1.282   2.772  -3.158  1.00  3.03           N  
ATOM     62  CA  GLY A   5       1.104   4.202  -3.206  1.00  3.03           C  
ATOM     63  C   GLY A   5       1.627   4.861  -4.487  1.00  3.03           C  
ATOM     64  O   GLY A   5       1.684   6.081  -4.527  1.00  3.03           O  
ATOM     65  H   GLY A   5       2.175   2.435  -2.793  1.00  3.03           H  
ATOM     66 1HA  GLY A   5       0.056   4.436  -3.063  1.00  3.03           H  
ATOM     67 2HA  GLY A   5       1.626   4.638  -2.356  1.00  3.03           H  
ATOM     68  N   LYS A   6       2.056   4.086  -5.506  1.00  2.47           N  
ATOM     69  CA  LYS A   6       2.648   4.693  -6.715  1.00  2.47           C  
ATOM     70  C   LYS A   6       1.793   4.618  -7.996  1.00  2.47           C  
ATOM     71  O   LYS A   6       1.092   3.636  -8.232  1.00  2.47           O  
ATOM     72  CB  LYS A   6       3.989   4.012  -6.994  1.00  2.47           C  
ATOM     73  CG  LYS A   6       4.969   4.073  -5.831  1.00  2.47           C  
ATOM     74  CD  LYS A   6       5.416   5.481  -5.523  1.00  2.47           C  
ATOM     75  CE  LYS A   6       6.395   5.497  -4.348  1.00  2.47           C  
ATOM     76  NZ  LYS A   6       6.848   6.878  -4.037  1.00  2.47           N  
ATOM     77  H   LYS A   6       2.008   3.069  -5.429  1.00  2.47           H  
ATOM     78  HA  LYS A   6       2.831   5.743  -6.508  1.00  2.47           H  
ATOM     79 1HB  LYS A   6       3.815   2.955  -7.214  1.00  2.47           H  
ATOM     80 2HB  LYS A   6       4.454   4.461  -7.871  1.00  2.47           H  
ATOM     81 1HG  LYS A   6       4.489   3.665  -4.941  1.00  2.47           H  
ATOM     82 2HG  LYS A   6       5.838   3.467  -6.063  1.00  2.47           H  
ATOM     83 1HD  LYS A   6       5.892   5.922  -6.400  1.00  2.47           H  
ATOM     84 2HD  LYS A   6       4.545   6.085  -5.253  1.00  2.47           H  
ATOM     85 1HE  LYS A   6       5.882   5.091  -3.474  1.00  2.47           H  
ATOM     86 2HE  LYS A   6       7.262   4.875  -4.570  1.00  2.47           H  
ATOM     87 1HZ  LYS A   6       7.463   6.874  -3.243  1.00  2.47           H  
ATOM     88 2HZ  LYS A   6       7.332   7.262  -4.829  1.00  2.47           H  
ATOM     89 3HZ  LYS A   6       6.015   7.463  -3.838  1.00  2.47           H  
ATOM     90  N   TYR A   7       1.910   5.645  -8.863  1.00  2.06           N  
ATOM     91  CA  TYR A   7       1.273   5.655 -10.194  1.00  2.06           C  
ATOM     92  C   TYR A   7       1.960   4.694 -11.153  1.00  2.06           C  
ATOM     93  O   TYR A   7       1.316   4.075 -11.998  1.00  2.06           O  
ATOM     94  CB  TYR A   7       1.228   7.027 -10.845  1.00  2.06           C  
ATOM     95  CG  TYR A   7       0.470   6.993 -12.148  1.00  2.06           C  
ATOM     96  CD1 TYR A   7      -0.897   6.945 -12.108  1.00  2.06           C  
ATOM     97  CD2 TYR A   7       1.121   6.971 -13.361  1.00  2.06           C  
ATOM     98  CE1 TYR A   7      -1.630   6.861 -13.273  1.00  2.06           C  
ATOM     99  CE2 TYR A   7       0.402   6.894 -14.536  1.00  2.06           C  
ATOM    100  CZ  TYR A   7      -0.974   6.833 -14.494  1.00  2.06           C  
ATOM    101  OH  TYR A   7      -1.700   6.743 -15.662  1.00  2.06           O  
ATOM    102  H   TYR A   7       2.468   6.449  -8.598  1.00  2.06           H  
ATOM    103  HA  TYR A   7       0.245   5.311 -10.079  1.00  2.06           H  
ATOM    104 1HB  TYR A   7       0.718   7.725 -10.212  1.00  2.06           H  
ATOM    105 2HB  TYR A   7       2.237   7.387 -11.026  1.00  2.06           H  
ATOM    106  HD1 TYR A   7      -1.396   6.969 -11.151  1.00  2.06           H  
ATOM    107  HD2 TYR A   7       2.200   7.003 -13.392  1.00  2.06           H  
ATOM    108  HE1 TYR A   7      -2.722   6.816 -13.226  1.00  2.06           H  
ATOM    109  HE2 TYR A   7       0.918   6.872 -15.494  1.00  2.06           H  
ATOM    110  HH  TYR A   7      -2.639   6.775 -15.456  1.00  2.06           H  
ATOM    111  N   LYS A   8       3.297   4.671 -11.099  1.00  1.83           N  
ATOM    112  CA  LYS A   8       4.169   3.810 -11.918  1.00  1.83           C  
ATOM    113  C   LYS A   8       4.331   4.213 -13.396  1.00  1.83           C  
ATOM    114  O   LYS A   8       5.442   4.157 -13.935  1.00  1.83           O  
ATOM    115  CB  LYS A   8       3.704   2.348 -11.833  1.00  1.83           C  
ATOM    116  CG  LYS A   8       3.840   1.731 -10.437  1.00  1.83           C  
ATOM    117  CD  LYS A   8       3.347   0.294 -10.417  1.00  1.83           C  
ATOM    118  CE  LYS A   8       3.456  -0.318  -9.023  1.00  1.83           C  
ATOM    119  NZ  LYS A   8       2.913  -1.707  -8.990  1.00  1.83           N  
ATOM    120  H   LYS A   8       3.744   5.272 -10.421  1.00  1.83           H  
ATOM    121  HA  LYS A   8       5.165   3.855 -11.474  1.00  1.83           H  
ATOM    122 1HB  LYS A   8       2.691   2.217 -12.175  1.00  1.83           H  
ATOM    123 2HB  LYS A   8       4.327   1.753 -12.499  1.00  1.83           H  
ATOM    124 1HG  LYS A   8       4.881   1.763 -10.118  1.00  1.83           H  
ATOM    125 2HG  LYS A   8       3.242   2.306  -9.727  1.00  1.83           H  
ATOM    126 1HD  LYS A   8       2.301   0.267 -10.732  1.00  1.83           H  
ATOM    127 2HD  LYS A   8       3.935  -0.303 -11.114  1.00  1.83           H  
ATOM    128 1HE  LYS A   8       4.503  -0.339  -8.722  1.00  1.83           H  
ATOM    129 2HE  LYS A   8       2.897   0.299  -8.311  1.00  1.83           H  
ATOM    130 1HZ  LYS A   8       3.002  -2.081  -8.057  1.00  1.83           H  
ATOM    131 2HZ  LYS A   8       1.938  -1.691  -9.254  1.00  1.83           H  
ATOM    132 3HZ  LYS A   8       3.428  -2.289  -9.636  1.00  1.83           H  
ATOM    133  N   GLY A   9       3.248   4.561 -14.079  1.00  1.76           N  
ATOM    134  CA  GLY A   9       3.381   4.885 -15.498  1.00  1.76           C  
ATOM    135  C   GLY A   9       4.195   6.185 -15.726  1.00  1.76           C  
ATOM    136  O   GLY A   9       4.387   6.982 -14.799  1.00  1.76           O  
ATOM    137  H   GLY A   9       2.349   4.552 -13.596  1.00  1.76           H  
ATOM    138 1HA  GLY A   9       3.866   4.043 -15.989  1.00  1.76           H  
ATOM    139 2HA  GLY A   9       2.387   4.982 -15.931  1.00  1.76           H  
ATOM    140  N   PRO A  10       4.578   6.471 -16.988  1.00  1.83           N  
ATOM    141  CA  PRO A  10       5.440   7.569 -17.435  1.00  1.83           C  
ATOM    142  C   PRO A  10       4.820   8.955 -17.563  1.00  1.83           C  
ATOM    143  O   PRO A  10       4.901   9.569 -18.627  1.00  1.83           O  
ATOM    144  CB  PRO A  10       5.861   7.071 -18.813  1.00  1.83           C  
ATOM    145  CG  PRO A  10       4.653   6.301 -19.309  1.00  1.83           C  
ATOM    146  CD  PRO A  10       4.114   5.597 -18.085  1.00  1.83           C  
ATOM    147  HA  PRO A  10       6.319   7.605 -16.794  1.00  1.83           H  
ATOM    148 1HB  PRO A  10       6.121   7.927 -19.454  1.00  1.83           H  
ATOM    149 2HB  PRO A  10       6.770   6.454 -18.725  1.00  1.83           H  
ATOM    150 1HG  PRO A  10       3.927   6.996 -19.727  1.00  1.83           H  
ATOM    151 2HG  PRO A  10       4.939   5.610 -20.116  1.00  1.83           H  
ATOM    152 1HD  PRO A  10       3.017   5.561 -18.126  1.00  1.83           H  
ATOM    153 2HD  PRO A  10       4.572   4.600 -18.019  1.00  1.83           H  
ATOM    154  N   CYS A  11       4.203   9.445 -16.492  1.00  2.06           N  
ATOM    155  CA  CYS A  11       3.607  10.787 -16.473  1.00  2.06           C  
ATOM    156  C   CYS A  11       2.709  11.054 -17.684  1.00  2.06           C  
ATOM    157  O   CYS A  11       2.798  12.117 -18.292  1.00  2.06           O  
ATOM    158  CB  CYS A  11       4.693  11.868 -16.422  1.00  2.06           C  
ATOM    159  SG  CYS A  11       5.717  11.803 -14.924  1.00  2.06           S  
ATOM    160  H   CYS A  11       4.180   8.867 -15.661  1.00  2.06           H  
ATOM    161  HA  CYS A  11       2.995  10.874 -15.575  1.00  2.06           H  
ATOM    162 1HB  CYS A  11       5.350  11.774 -17.287  1.00  2.06           H  
ATOM    163 2HB  CYS A  11       4.227  12.854 -16.470  1.00  2.06           H  
ATOM    164  N   TYR A  12       1.832  10.105 -18.039  1.00  2.42           N  
ATOM    165  CA  TYR A  12       0.964  10.292 -19.208  1.00  2.42           C  
ATOM    166  C   TYR A  12       1.741  10.708 -20.451  1.00  2.42           C  
ATOM    167  O   TYR A  12       1.500  11.777 -21.008  1.00  2.42           O  
ATOM    168  CB  TYR A  12      -0.125  11.328 -18.955  1.00  2.42           C  
ATOM    169  CG  TYR A  12      -0.965  11.589 -20.179  1.00  2.42           C  
ATOM    170  CD1 TYR A  12      -1.978  10.724 -20.551  1.00  2.42           C  
ATOM    171  CD2 TYR A  12      -0.696  12.695 -20.939  1.00  2.42           C  
ATOM    172  CE1 TYR A  12      -2.720  10.989 -21.693  1.00  2.42           C  
ATOM    173  CE2 TYR A  12      -1.421  12.973 -22.070  1.00  2.42           C  
ATOM    174  CZ  TYR A  12      -2.434  12.125 -22.454  1.00  2.42           C  
ATOM    175  OH  TYR A  12      -3.167  12.391 -23.590  1.00  2.42           O  
ATOM    176  H   TYR A  12       1.786   9.252 -17.503  1.00  2.42           H  
ATOM    177  HA  TYR A  12       0.486   9.337 -19.429  1.00  2.42           H  
ATOM    178 1HB  TYR A  12      -0.785  10.980 -18.172  1.00  2.42           H  
ATOM    179 2HB  TYR A  12       0.312  12.268 -18.631  1.00  2.42           H  
ATOM    180  HD1 TYR A  12      -2.191   9.838 -19.950  1.00  2.42           H  
ATOM    181  HD2 TYR A  12       0.097  13.339 -20.635  1.00  2.42           H  
ATOM    182  HE1 TYR A  12      -3.520  10.313 -21.993  1.00  2.42           H  
ATOM    183  HE2 TYR A  12      -1.191  13.860 -22.664  1.00  2.42           H  
ATOM    184  HH  TYR A  12      -2.861  13.213 -23.983  1.00  2.42           H  
ATOM    185  N   PHE A  13       2.580   9.819 -20.972  1.00  2.91           N  
ATOM    186  CA  PHE A  13       3.545  10.128 -22.039  1.00  2.91           C  
ATOM    187  C   PHE A  13       3.021  10.895 -23.260  1.00  2.91           C  
ATOM    188  O   PHE A  13       3.816  11.427 -24.035  1.00  2.91           O  
ATOM    189  CB  PHE A  13       4.175   8.835 -22.534  1.00  2.91           C  
ATOM    190  CG  PHE A  13       3.219   7.955 -23.292  1.00  2.91           C  
ATOM    191  CD1 PHE A  13       3.107   8.053 -24.671  1.00  2.91           C  
ATOM    192  CD2 PHE A  13       2.418   7.038 -22.625  1.00  2.91           C  
ATOM    193  CE1 PHE A  13       2.222   7.252 -25.368  1.00  2.91           C  
ATOM    194  CE2 PHE A  13       1.534   6.237 -23.319  1.00  2.91           C  
ATOM    195  CZ  PHE A  13       1.436   6.344 -24.693  1.00  2.91           C  
ATOM    196  H   PHE A  13       2.653   8.924 -20.513  1.00  2.91           H  
ATOM    197  HA  PHE A  13       4.335  10.729 -21.583  1.00  2.91           H  
ATOM    198 1HB  PHE A  13       5.016   9.068 -23.187  1.00  2.91           H  
ATOM    199 2HB  PHE A  13       4.566   8.273 -21.691  1.00  2.91           H  
ATOM    200  HD1 PHE A  13       3.728   8.771 -25.205  1.00  2.91           H  
ATOM    201  HD2 PHE A  13       2.491   6.954 -21.545  1.00  2.91           H  
ATOM    202  HE1 PHE A  13       2.145   7.340 -26.451  1.00  2.91           H  
ATOM    203  HE2 PHE A  13       0.911   5.519 -22.783  1.00  2.91           H  
ATOM    204  HZ  PHE A  13       0.738   5.713 -25.242  1.00  2.91           H  
ATOM    205  N   GLY A  14       1.707  10.958 -23.461  1.00  3.51           N  
ATOM    206  CA  GLY A  14       1.115  11.680 -24.588  1.00  3.51           C  
ATOM    207  C   GLY A  14       1.474  13.181 -24.518  1.00  3.51           C  
ATOM    208  O   GLY A  14       1.404  13.898 -25.516  1.00  3.51           O  
ATOM    209  H   GLY A  14       1.101  10.519 -22.783  1.00  3.51           H  
ATOM    210 1HA  GLY A  14       1.475  11.253 -25.523  1.00  3.51           H  
ATOM    211 2HA  GLY A  14       0.033  11.556 -24.567  1.00  3.51           H  
ATOM    212  N   ILE A  15       1.896  13.625 -23.326  1.00  4.16           N  
ATOM    213  CA  ILE A  15       2.343  14.983 -23.024  1.00  4.16           C  
ATOM    214  C   ILE A  15       3.785  15.256 -23.470  1.00  4.16           C  
ATOM    215  O   ILE A  15       4.289  16.369 -23.298  1.00  4.16           O  
ATOM    216  CB  ILE A  15       2.203  15.283 -21.542  1.00  4.16           C  
ATOM    217  CG1 ILE A  15       2.300  16.811 -21.309  1.00  4.16           C  
ATOM    218  CG2 ILE A  15       3.232  14.475 -20.776  1.00  4.16           C  
ATOM    219  CD1 ILE A  15       1.190  17.600 -21.935  1.00  4.16           C  
ATOM    220  H   ILE A  15       1.886  12.950 -22.557  1.00  4.16           H  
ATOM    221  HA  ILE A  15       1.697  15.672 -23.563  1.00  4.16           H  
ATOM    222  HB  ILE A  15       1.230  15.003 -21.225  1.00  4.16           H  
ATOM    223 1HG1 ILE A  15       2.275  17.009 -20.248  1.00  4.16           H  
ATOM    224 2HG1 ILE A  15       3.247  17.171 -21.712  1.00  4.16           H  
ATOM    225 1HG2 ILE A  15       3.137  14.650 -19.709  1.00  4.16           H  
ATOM    226 2HG2 ILE A  15       3.100  13.438 -20.966  1.00  4.16           H  
ATOM    227 3HG2 ILE A  15       4.208  14.742 -21.112  1.00  4.16           H  
ATOM    228 1HD1 ILE A  15       1.334  18.658 -21.720  1.00  4.16           H  
ATOM    229 2HD1 ILE A  15       1.197  17.444 -23.015  1.00  4.16           H  
ATOM    230 3HD1 ILE A  15       0.236  17.276 -21.531  1.00  4.16           H  
ATOM    231  N   ILE A  16       4.437  14.223 -24.012  1.00  4.77           N  
ATOM    232  CA  ILE A  16       5.767  14.250 -24.604  1.00  4.77           C  
ATOM    233  C   ILE A  16       6.974  14.482 -23.679  1.00  4.77           C  
ATOM    234  O   ILE A  16       7.090  15.553 -23.100  1.00  4.77           O  
ATOM    235  CB  ILE A  16       5.817  15.303 -25.728  1.00  4.77           C  
ATOM    236  CG1 ILE A  16       4.775  14.947 -26.795  1.00  4.77           C  
ATOM    237  CG2 ILE A  16       7.207  15.403 -26.302  1.00  4.77           C  
ATOM    238  CD1 ILE A  16       4.989  13.580 -27.393  1.00  4.77           C  
ATOM    239  H   ILE A  16       3.955  13.327 -24.059  1.00  4.77           H  
ATOM    240  HA  ILE A  16       5.846  13.303 -25.106  1.00  4.77           H  
ATOM    241  HB  ILE A  16       5.554  16.279 -25.337  1.00  4.77           H  
ATOM    242 1HG1 ILE A  16       3.778  14.980 -26.357  1.00  4.77           H  
ATOM    243 2HG1 ILE A  16       4.824  15.686 -27.595  1.00  4.77           H  
ATOM    244 1HG2 ILE A  16       7.224  16.158 -27.084  1.00  4.77           H  
ATOM    245 2HG2 ILE A  16       7.892  15.690 -25.513  1.00  4.77           H  
ATOM    246 3HG2 ILE A  16       7.510  14.444 -26.716  1.00  4.77           H  
ATOM    247 1HD1 ILE A  16       4.223  13.388 -28.143  1.00  4.77           H  
ATOM    248 2HD1 ILE A  16       5.974  13.534 -27.854  1.00  4.77           H  
ATOM    249 3HD1 ILE A  16       4.918  12.829 -26.602  1.00  4.77           H  
ATOM    250  N   PRO A  17       7.884  13.487 -23.529  1.00  5.30           N  
ATOM    251  CA  PRO A  17       9.132  13.543 -22.778  1.00  5.30           C  
ATOM    252  C   PRO A  17      10.110  14.383 -23.585  1.00  5.30           C  
ATOM    253  O   PRO A  17       9.916  14.531 -24.789  1.00  5.30           O  
ATOM    254  CB  PRO A  17       9.545  12.073 -22.696  1.00  5.30           C  
ATOM    255  CG  PRO A  17       8.983  11.446 -23.934  1.00  5.30           C  
ATOM    256  CD  PRO A  17       7.681  12.173 -24.205  1.00  5.30           C  
ATOM    257  HA  PRO A  17       8.960  13.966 -21.781  1.00  5.30           H  
ATOM    258 1HB  PRO A  17      10.638  11.995 -22.646  1.00  5.30           H  
ATOM    259 2HB  PRO A  17       9.143  11.622 -21.779  1.00  5.30           H  
ATOM    260 1HG  PRO A  17       9.700  11.547 -24.761  1.00  5.30           H  
ATOM    261 2HG  PRO A  17       8.836  10.366 -23.775  1.00  5.30           H  
ATOM    262 1HD  PRO A  17       7.644  12.285 -25.299  1.00  5.30           H  
ATOM    263 2HD  PRO A  17       6.808  11.629 -23.792  1.00  5.30           H  
ATOM    264  N   CYS A  18      11.176  14.898 -22.983  1.00  5.72           N  
ATOM    265  CA  CYS A  18      12.096  15.672 -23.807  1.00  5.72           C  
ATOM    266  C   CYS A  18      13.543  15.593 -23.347  1.00  5.72           C  
ATOM    267  O   CYS A  18      14.118  16.585 -22.899  1.00  5.72           O  
ATOM    268  CB  CYS A  18      11.691  17.145 -23.813  1.00  5.72           C  
ATOM    269  SG  CYS A  18      11.892  17.966 -22.209  1.00  5.72           S  
ATOM    270  H   CYS A  18      11.347  14.780 -21.995  1.00  5.72           H  
ATOM    271  HA  CYS A  18      12.043  15.296 -24.826  1.00  5.72           H  
ATOM    272 1HB  CYS A  18      12.281  17.682 -24.549  1.00  5.72           H  
ATOM    273 2HB  CYS A  18      10.647  17.229 -24.112  1.00  5.72           H  
ATOM    274  N   PHE A  19      14.186  14.442 -23.516  1.00  6.00           N  
ATOM    275  CA  PHE A  19      15.605  14.351 -23.151  1.00  6.00           C  
ATOM    276  C   PHE A  19      16.445  14.854 -24.312  1.00  6.00           C  
ATOM    277  O   PHE A  19      17.111  14.090 -25.012  1.00  6.00           O  
ATOM    278  CB  PHE A  19      16.023  12.932 -22.784  1.00  6.00           C  
ATOM    279  CG  PHE A  19      15.476  12.467 -21.490  1.00  6.00           C  
ATOM    280  CD1 PHE A  19      14.575  11.435 -21.415  1.00  6.00           C  
ATOM    281  CD2 PHE A  19      15.887  13.076 -20.321  1.00  6.00           C  
ATOM    282  CE1 PHE A  19      14.097  11.031 -20.197  1.00  6.00           C  
ATOM    283  CE2 PHE A  19      15.412  12.675 -19.111  1.00  6.00           C  
ATOM    284  CZ  PHE A  19      14.516  11.659 -19.036  1.00  6.00           C  
ATOM    285  H   PHE A  19      13.700  13.642 -23.894  1.00  6.00           H  
ATOM    286  HA  PHE A  19      15.790  14.996 -22.292  1.00  6.00           H  
ATOM    287 1HB  PHE A  19      15.697  12.243 -23.561  1.00  6.00           H  
ATOM    288 2HB  PHE A  19      17.110  12.878 -22.733  1.00  6.00           H  
ATOM    289  HD1 PHE A  19      14.243  10.941 -22.329  1.00  6.00           H  
ATOM    290  HD2 PHE A  19      16.607  13.893 -20.372  1.00  6.00           H  
ATOM    291  HE1 PHE A  19      13.384  10.225 -20.155  1.00  6.00           H  
ATOM    292  HE2 PHE A  19      15.754  13.167 -18.217  1.00  6.00           H  
ATOM    293  HZ  PHE A  19      14.138  11.357 -18.068  1.00  6.00           H  
ATOM    294  N   VAL A  20      16.349  16.155 -24.525  1.00  6.06           N  
ATOM    295  CA  VAL A  20      16.942  16.840 -25.655  1.00  6.06           C  
ATOM    296  C   VAL A  20      17.740  18.046 -25.213  1.00  6.06           C  
ATOM    297  O   VAL A  20      17.624  18.502 -24.078  1.00  6.06           O  
ATOM    298  CB  VAL A  20      15.832  17.324 -26.606  1.00  6.06           C  
ATOM    299  CG1 VAL A  20      15.009  16.142 -27.111  1.00  6.06           C  
ATOM    300  CG2 VAL A  20      14.959  18.318 -25.874  1.00  6.06           C  
ATOM    301  H   VAL A  20      15.774  16.675 -23.861  1.00  6.06           H  
ATOM    302  HA  VAL A  20      17.601  16.150 -26.180  1.00  6.06           H  
ATOM    303  HB  VAL A  20      16.287  17.805 -27.470  1.00  6.06           H  
ATOM    304 1HG1 VAL A  20      14.239  16.504 -27.792  1.00  6.06           H  
ATOM    305 2HG1 VAL A  20      15.662  15.445 -27.637  1.00  6.06           H  
ATOM    306 3HG1 VAL A  20      14.534  15.636 -26.279  1.00  6.06           H  
ATOM    307 1HG2 VAL A  20      14.176  18.681 -26.535  1.00  6.06           H  
ATOM    308 2HG2 VAL A  20      14.519  17.837 -25.021  1.00  6.06           H  
ATOM    309 3HG2 VAL A  20      15.568  19.159 -25.538  1.00  6.06           H  
ATOM    310  N   ARG A  21      18.550  18.579 -26.113  1.00  5.87           N  
ATOM    311  CA  ARG A  21      19.240  19.819 -25.814  1.00  5.87           C  
ATOM    312  C   ARG A  21      18.190  20.886 -25.557  1.00  5.87           C  
ATOM    313  O   ARG A  21      17.251  21.034 -26.343  1.00  5.87           O  
ATOM    314  CB  ARG A  21      20.127  20.243 -26.971  1.00  5.87           C  
ATOM    315  CG  ARG A  21      20.974  21.485 -26.721  1.00  5.87           C  
ATOM    316  CD  ARG A  21      21.881  21.774 -27.869  1.00  5.87           C  
ATOM    317  NE  ARG A  21      22.667  22.979 -27.651  1.00  5.87           N  
ATOM    318  CZ  ARG A  21      23.571  23.473 -28.522  1.00  5.87           C  
ATOM    319  NH1 ARG A  21      23.795  22.857 -29.663  1.00  5.87           N  
ATOM    320  NH2 ARG A  21      24.232  24.579 -28.229  1.00  5.87           N  
ATOM    321  H   ARG A  21      18.652  18.147 -27.020  1.00  5.87           H  
ATOM    322  HA  ARG A  21      19.845  19.688 -24.916  1.00  5.87           H  
ATOM    323 1HB  ARG A  21      20.802  19.429 -27.232  1.00  5.87           H  
ATOM    324 2HB  ARG A  21      19.505  20.444 -27.843  1.00  5.87           H  
ATOM    325 1HG  ARG A  21      20.323  22.347 -26.576  1.00  5.87           H  
ATOM    326 2HG  ARG A  21      21.582  21.335 -25.829  1.00  5.87           H  
ATOM    327 1HD  ARG A  21      22.568  20.940 -28.007  1.00  5.87           H  
ATOM    328 2HD  ARG A  21      21.290  21.911 -28.773  1.00  5.87           H  
ATOM    329  HE  ARG A  21      22.524  23.483 -26.786  1.00  5.87           H  
ATOM    330 1HH1 ARG A  21      23.290  22.011 -29.889  1.00  5.87           H  
ATOM    331 2HH1 ARG A  21      24.472  23.229 -30.313  1.00  5.87           H  
ATOM    332 1HH2 ARG A  21      24.060  25.053 -27.354  1.00  5.87           H  
ATOM    333 2HH2 ARG A  21      24.907  24.950 -28.880  1.00  5.87           H  
ATOM    334  N   GLY A  22      18.345  21.651 -24.489  1.00  5.46           N  
ATOM    335  CA  GLY A  22      17.355  22.676 -24.206  1.00  5.46           C  
ATOM    336  C   GLY A  22      16.095  22.111 -23.539  1.00  5.46           C  
ATOM    337  O   GLY A  22      16.152  21.628 -22.408  1.00  5.46           O  
ATOM    338  H   GLY A  22      19.123  21.502 -23.864  1.00  5.46           H  
ATOM    339 1HA  GLY A  22      17.797  23.434 -23.560  1.00  5.46           H  
ATOM    340 2HA  GLY A  22      17.079  23.176 -25.132  1.00  5.46           H  
ATOM    341  N   CYS A  23      14.966  22.220 -24.248  1.00  4.88           N  
ATOM    342  CA  CYS A  23      13.614  21.897 -23.765  1.00  4.88           C  
ATOM    343  C   CYS A  23      13.247  23.015 -22.794  1.00  4.88           C  
ATOM    344  O   CYS A  23      14.045  23.935 -22.601  1.00  4.88           O  
ATOM    345  CB  CYS A  23      13.527  20.518 -23.061  1.00  4.88           C  
ATOM    346  SG  CYS A  23      11.811  19.983 -22.632  1.00  4.88           S  
ATOM    347  H   CYS A  23      15.056  22.578 -25.188  1.00  4.88           H  
ATOM    348  HA  CYS A  23      12.917  21.905 -24.601  1.00  4.88           H  
ATOM    349 1HB  CYS A  23      13.980  19.756 -23.672  1.00  4.88           H  
ATOM    350 2HB  CYS A  23      14.076  20.546 -22.127  1.00  4.88           H  
ATOM    351  N   LYS A  24      12.042  22.991 -22.235  1.00  4.21           N  
ATOM    352  CA  LYS A  24      11.652  24.065 -21.339  1.00  4.21           C  
ATOM    353  C   LYS A  24      11.119  23.532 -20.003  1.00  4.21           C  
ATOM    354  O   LYS A  24      10.397  22.528 -19.987  1.00  4.21           O  
ATOM    355  CB  LYS A  24      10.576  24.930 -22.003  1.00  4.21           C  
ATOM    356  CG  LYS A  24      11.038  25.659 -23.258  1.00  4.21           C  
ATOM    357  CD  LYS A  24       9.939  26.546 -23.830  1.00  4.21           C  
ATOM    358  CE  LYS A  24      10.412  27.265 -25.090  1.00  4.21           C  
ATOM    359  NZ  LYS A  24       9.348  28.130 -25.671  1.00  4.21           N  
ATOM    360  H   LYS A  24      11.409  22.230 -22.427  1.00  4.21           H  
ATOM    361  HA  LYS A  24      12.523  24.681 -21.189  1.00  4.21           H  
ATOM    362 1HB  LYS A  24       9.724  24.306 -22.276  1.00  4.21           H  
ATOM    363 2HB  LYS A  24      10.220  25.679 -21.299  1.00  4.21           H  
ATOM    364 1HG  LYS A  24      11.911  26.271 -23.020  1.00  4.21           H  
ATOM    365 2HG  LYS A  24      11.326  24.933 -24.015  1.00  4.21           H  
ATOM    366 1HD  LYS A  24       9.070  25.935 -24.077  1.00  4.21           H  
ATOM    367 2HD  LYS A  24       9.643  27.285 -23.086  1.00  4.21           H  
ATOM    368 1HE  LYS A  24      11.275  27.882 -24.842  1.00  4.21           H  
ATOM    369 2HE  LYS A  24      10.710  26.524 -25.832  1.00  4.21           H  
ATOM    370 1HZ  LYS A  24       9.703  28.586 -26.500  1.00  4.21           H  
ATOM    371 2HZ  LYS A  24       8.547  27.563 -25.916  1.00  4.21           H  
ATOM    372 3HZ  LYS A  24       9.073  28.827 -24.996  1.00  4.21           H  
ATOM    373  N   PRO A  25      11.369  24.240 -18.877  1.00  3.56           N  
ATOM    374  CA  PRO A  25      10.814  23.983 -17.556  1.00  3.56           C  
ATOM    375  C   PRO A  25       9.301  23.869 -17.594  1.00  3.56           C  
ATOM    376  O   PRO A  25       8.708  23.137 -16.805  1.00  3.56           O  
ATOM    377  CB  PRO A  25      11.252  25.221 -16.770  1.00  3.56           C  
ATOM    378  CG  PRO A  25      12.533  25.653 -17.427  1.00  3.56           C  
ATOM    379  CD  PRO A  25      12.336  25.371 -18.898  1.00  3.56           C  
ATOM    380  HA  PRO A  25      11.266  23.067 -17.143  1.00  3.56           H  
ATOM    381 1HB  PRO A  25      10.466  25.992 -16.813  1.00  3.56           H  
ATOM    382 2HB  PRO A  25      11.387  24.962 -15.711  1.00  3.56           H  
ATOM    383 1HG  PRO A  25      12.718  26.718 -17.222  1.00  3.56           H  
ATOM    384 2HG  PRO A  25      13.381  25.097 -16.999  1.00  3.56           H  
ATOM    385 1HD  PRO A  25      11.926  26.248 -19.423  1.00  3.56           H  
ATOM    386 2HD  PRO A  25      13.318  25.055 -19.286  1.00  3.56           H  
ATOM    387  N   LYS A  26       8.678  24.583 -18.533  1.00  2.98           N  
ATOM    388  CA  LYS A  26       7.235  24.570 -18.693  1.00  2.98           C  
ATOM    389  C   LYS A  26       6.726  23.193 -19.089  1.00  2.98           C  
ATOM    390  O   LYS A  26       5.625  22.797 -18.697  1.00  2.98           O  
ATOM    391  CB  LYS A  26       6.819  25.592 -19.743  1.00  2.98           C  
ATOM    392  CG  LYS A  26       6.993  27.042 -19.307  1.00  2.98           C  
ATOM    393  CD  LYS A  26       6.570  28.013 -20.406  1.00  2.98           C  
ATOM    394  CE  LYS A  26       6.733  29.464 -19.961  1.00  2.98           C  
ATOM    395  NZ  LYS A  26       6.345  30.420 -21.035  1.00  2.98           N  
ATOM    396  H   LYS A  26       9.217  25.169 -19.150  1.00  2.98           H  
ATOM    397  HA  LYS A  26       6.779  24.837 -17.739  1.00  2.98           H  
ATOM    398 1HB  LYS A  26       7.405  25.439 -20.650  1.00  2.98           H  
ATOM    399 2HB  LYS A  26       5.771  25.440 -20.002  1.00  2.98           H  
ATOM    400 1HG  LYS A  26       6.388  27.227 -18.419  1.00  2.98           H  
ATOM    401 2HG  LYS A  26       8.039  27.219 -19.056  1.00  2.98           H  
ATOM    402 1HD  LYS A  26       7.180  27.843 -21.294  1.00  2.98           H  
ATOM    403 2HD  LYS A  26       5.526  27.838 -20.665  1.00  2.98           H  
ATOM    404 1HE  LYS A  26       6.106  29.640 -19.088  1.00  2.98           H  
ATOM    405 2HE  LYS A  26       7.774  29.640 -19.690  1.00  2.98           H  
ATOM    406 1HZ  LYS A  26       6.465  31.366 -20.703  1.00  2.98           H  
ATOM    407 2HZ  LYS A  26       6.927  30.273 -21.845  1.00  2.98           H  
ATOM    408 3HZ  LYS A  26       5.377  30.271 -21.284  1.00  2.98           H  
ATOM    409  N   LEU A  27       7.499  22.470 -19.905  1.00  2.51           N  
ATOM    410  CA  LEU A  27       7.055  21.160 -20.331  1.00  2.51           C  
ATOM    411  C   LEU A  27       7.155  20.249 -19.134  1.00  2.51           C  
ATOM    412  O   LEU A  27       6.223  19.505 -18.828  1.00  2.51           O  
ATOM    413  CB  LEU A  27       7.857  20.640 -21.524  1.00  2.51           C  
ATOM    414  CG  LEU A  27       7.403  19.290 -22.023  1.00  2.51           C  
ATOM    415  CD1 LEU A  27       5.925  19.364 -22.406  1.00  2.51           C  
ATOM    416  CD2 LEU A  27       8.225  18.866 -23.220  1.00  2.51           C  
ATOM    417  H   LEU A  27       8.424  22.793 -20.174  1.00  2.51           H  
ATOM    418  HA  LEU A  27       6.010  21.222 -20.630  1.00  2.51           H  
ATOM    419 1HB  LEU A  27       7.783  21.352 -22.340  1.00  2.51           H  
ATOM    420 2HB  LEU A  27       8.906  20.555 -21.230  1.00  2.51           H  
ATOM    421  HG  LEU A  27       7.527  18.577 -21.239  1.00  2.51           H  
ATOM    422 1HD1 LEU A  27       5.598  18.388 -22.754  1.00  2.51           H  
ATOM    423 2HD1 LEU A  27       5.337  19.654 -21.537  1.00  2.51           H  
ATOM    424 3HD1 LEU A  27       5.789  20.093 -23.199  1.00  2.51           H  
ATOM    425 1HD2 LEU A  27       7.893  17.885 -23.564  1.00  2.51           H  
ATOM    426 2HD2 LEU A  27       8.111  19.587 -24.024  1.00  2.51           H  
ATOM    427 3HD2 LEU A  27       9.240  18.812 -22.932  1.00  2.51           H  
ATOM    428  N   PHE A  28       8.275  20.339 -18.419  1.00  2.14           N  
ATOM    429  CA  PHE A  28       8.403  19.519 -17.224  1.00  2.14           C  
ATOM    430  C   PHE A  28       7.260  19.803 -16.264  1.00  2.14           C  
ATOM    431  O   PHE A  28       6.664  18.881 -15.706  1.00  2.14           O  
ATOM    432  CB  PHE A  28       9.717  19.693 -16.489  1.00  2.14           C  
ATOM    433  CG  PHE A  28       9.698  18.882 -15.210  1.00  2.14           C  
ATOM    434  CD1 PHE A  28       9.871  17.503 -15.234  1.00  2.14           C  
ATOM    435  CD2 PHE A  28       9.487  19.498 -13.984  1.00  2.14           C  
ATOM    436  CE1 PHE A  28       9.834  16.767 -14.063  1.00  2.14           C  
ATOM    437  CE2 PHE A  28       9.452  18.761 -12.819  1.00  2.14           C  
ATOM    438  CZ  PHE A  28       9.625  17.395 -12.861  1.00  2.14           C  
ATOM    439  H   PHE A  28       9.013  20.982 -18.718  1.00  2.14           H  
ATOM    440  HA  PHE A  28       8.336  18.472 -17.524  1.00  2.14           H  
ATOM    441 1HB  PHE A  28      10.545  19.360 -17.110  1.00  2.14           H  
ATOM    442 2HB  PHE A  28       9.872  20.744 -16.240  1.00  2.14           H  
ATOM    443  HD1 PHE A  28      10.033  17.005 -16.184  1.00  2.14           H  
ATOM    444  HD2 PHE A  28       9.345  20.581 -13.952  1.00  2.14           H  
ATOM    445  HE1 PHE A  28       9.971  15.685 -14.088  1.00  2.14           H  
ATOM    446  HE2 PHE A  28       9.289  19.258 -11.865  1.00  2.14           H  
ATOM    447  HZ  PHE A  28       9.600  16.810 -11.940  1.00  2.14           H  
ATOM    448  N   ASP A  29       6.969  21.081 -16.023  1.00  1.86           N  
ATOM    449  CA  ASP A  29       5.905  21.402 -15.096  1.00  1.86           C  
ATOM    450  C   ASP A  29       4.567  20.842 -15.597  1.00  1.86           C  
ATOM    451  O   ASP A  29       3.737  20.416 -14.792  1.00  1.86           O  
ATOM    452  CB  ASP A  29       5.800  22.911 -14.888  1.00  1.86           C  
ATOM    453  CG  ASP A  29       4.941  23.263 -13.669  1.00  1.86           C  
ATOM    454  OD1 ASP A  29       5.356  22.951 -12.565  1.00  1.86           O  
ATOM    455  OD2 ASP A  29       3.860  23.808 -13.830  1.00  1.86           O  
ATOM    456  H   ASP A  29       7.491  21.825 -16.475  1.00  1.86           H  
ATOM    457  HA  ASP A  29       6.138  20.944 -14.139  1.00  1.86           H  
ATOM    458 1HB  ASP A  29       6.801  23.328 -14.761  1.00  1.86           H  
ATOM    459 2HB  ASP A  29       5.370  23.369 -15.785  1.00  1.86           H  
ATOM    460  N   ALA A  30       4.345  20.798 -16.924  1.00  1.65           N  
ATOM    461  CA  ALA A  30       3.110  20.197 -17.422  1.00  1.65           C  
ATOM    462  C   ALA A  30       3.059  18.737 -17.009  1.00  1.65           C  
ATOM    463  O   ALA A  30       2.013  18.225 -16.594  1.00  1.65           O  
ATOM    464  CB  ALA A  30       3.026  20.284 -18.940  1.00  1.65           C  
ATOM    465  H   ALA A  30       5.013  21.202 -17.581  1.00  1.65           H  
ATOM    466  HA  ALA A  30       2.270  20.722 -16.975  1.00  1.65           H  
ATOM    467 1HB  ALA A  30       2.095  19.833 -19.277  1.00  1.65           H  
ATOM    468 2HB  ALA A  30       3.061  21.329 -19.246  1.00  1.65           H  
ATOM    469 3HB  ALA A  30       3.858  19.753 -19.384  1.00  1.65           H  
ATOM    470  N   HIS A  31       4.215  18.076 -17.063  1.00  1.51           N  
ATOM    471  CA  HIS A  31       4.287  16.667 -16.733  1.00  1.51           C  
ATOM    472  C   HIS A  31       4.008  16.485 -15.253  1.00  1.51           C  
ATOM    473  O   HIS A  31       3.252  15.598 -14.850  1.00  1.51           O  
ATOM    474  CB  HIS A  31       5.687  16.120 -17.035  1.00  1.51           C  
ATOM    475  CG  HIS A  31       6.045  16.190 -18.430  1.00  1.51           C  
ATOM    476  ND1 HIS A  31       7.292  15.879 -18.902  1.00  1.51           N  
ATOM    477  CD2 HIS A  31       5.329  16.571 -19.471  1.00  1.51           C  
ATOM    478  CE1 HIS A  31       7.303  16.038 -20.206  1.00  1.51           C  
ATOM    479  NE2 HIS A  31       6.104  16.447 -20.582  1.00  1.51           N  
ATOM    480  H   HIS A  31       5.049  18.564 -17.404  1.00  1.51           H  
ATOM    481  HA  HIS A  31       3.546  16.104 -17.301  1.00  1.51           H  
ATOM    482 1HB  HIS A  31       6.437  16.629 -16.451  1.00  1.51           H  
ATOM    483 2HB  HIS A  31       5.724  15.078 -16.753  1.00  1.51           H  
ATOM    484  HD2 HIS A  31       4.315  16.896 -19.423  1.00  1.51           H  
ATOM    485  HE1 HIS A  31       8.150  15.865 -20.859  1.00  1.51           H  
ATOM    486  HE2 HIS A  31       5.756  16.656 -21.549  1.00  1.51           H  
ATOM    487  N   ARG A  32       4.588  17.377 -14.448  1.00  1.42           N  
ATOM    488  CA  ARG A  32       4.433  17.338 -13.004  1.00  1.42           C  
ATOM    489  C   ARG A  32       2.964  17.496 -12.635  1.00  1.42           C  
ATOM    490  O   ARG A  32       2.440  16.733 -11.820  1.00  1.42           O  
ATOM    491  CB  ARG A  32       5.265  18.432 -12.350  1.00  1.42           C  
ATOM    492  CG  ARG A  32       5.298  18.426 -10.829  1.00  1.42           C  
ATOM    493  CD  ARG A  32       6.110  19.570 -10.305  1.00  1.42           C  
ATOM    494  NE  ARG A  32       5.465  20.863 -10.511  1.00  1.42           N  
ATOM    495  CZ  ARG A  32       4.530  21.392  -9.703  1.00  1.42           C  
ATOM    496  NH1 ARG A  32       4.137  20.765  -8.614  1.00  1.42           N  
ATOM    497  NH2 ARG A  32       4.028  22.559 -10.022  1.00  1.42           N  
ATOM    498  H   ARG A  32       5.196  18.081 -14.867  1.00  1.42           H  
ATOM    499  HA  ARG A  32       4.783  16.373 -12.643  1.00  1.42           H  
ATOM    500 1HB  ARG A  32       6.291  18.370 -12.716  1.00  1.42           H  
ATOM    501 2HB  ARG A  32       4.875  19.405 -12.653  1.00  1.42           H  
ATOM    502 1HG  ARG A  32       4.282  18.514 -10.447  1.00  1.42           H  
ATOM    503 2HG  ARG A  32       5.742  17.496 -10.477  1.00  1.42           H  
ATOM    504 1HD  ARG A  32       6.272  19.439  -9.236  1.00  1.42           H  
ATOM    505 2HD  ARG A  32       7.069  19.590 -10.817  1.00  1.42           H  
ATOM    506  HE  ARG A  32       5.704  21.425 -11.349  1.00  1.42           H  
ATOM    507 1HH1 ARG A  32       4.536  19.867  -8.377  1.00  1.42           H  
ATOM    508 2HH1 ARG A  32       3.438  21.181  -8.018  1.00  1.42           H  
ATOM    509 1HH2 ARG A  32       4.371  23.005 -10.893  1.00  1.42           H  
ATOM    510 2HH2 ARG A  32       3.332  22.998  -9.447  1.00  1.42           H  
ATOM    511  N   LYS A  33       2.273  18.457 -13.262  1.00  1.36           N  
ATOM    512  CA  LYS A  33       0.863  18.650 -12.954  1.00  1.36           C  
ATOM    513  C   LYS A  33       0.058  17.416 -13.325  1.00  1.36           C  
ATOM    514  O   LYS A  33      -0.825  16.995 -12.571  1.00  1.36           O  
ATOM    515  CB  LYS A  33       0.269  19.840 -13.713  1.00  1.36           C  
ATOM    516  CG  LYS A  33       0.689  21.242 -13.255  1.00  1.36           C  
ATOM    517  CD  LYS A  33      -0.115  22.294 -14.048  1.00  1.36           C  
ATOM    518  CE  LYS A  33       0.145  23.721 -13.579  1.00  1.36           C  
ATOM    519  NZ  LYS A  33       1.489  24.186 -13.957  1.00  1.36           N  
ATOM    520  H   LYS A  33       2.743  19.073 -13.930  1.00  1.36           H  
ATOM    521  HA  LYS A  33       0.759  18.818 -11.883  1.00  1.36           H  
ATOM    522 1HB  LYS A  33       0.560  19.755 -14.766  1.00  1.36           H  
ATOM    523 2HB  LYS A  33      -0.816  19.786 -13.674  1.00  1.36           H  
ATOM    524 1HG  LYS A  33       0.501  21.360 -12.189  1.00  1.36           H  
ATOM    525 2HG  LYS A  33       1.758  21.390 -13.440  1.00  1.36           H  
ATOM    526 1HD  LYS A  33       0.160  22.222 -15.102  1.00  1.36           H  
ATOM    527 2HD  LYS A  33      -1.178  22.082 -13.954  1.00  1.36           H  
ATOM    528 1HE  LYS A  33      -0.594  24.384 -14.022  1.00  1.36           H  
ATOM    529 2HE  LYS A  33       0.052  23.762 -12.494  1.00  1.36           H  
ATOM    530 1HZ  LYS A  33       1.655  25.118 -13.639  1.00  1.36           H  
ATOM    531 2HZ  LYS A  33       2.213  23.582 -13.543  1.00  1.36           H  
ATOM    532 3HZ  LYS A  33       1.610  24.162 -14.950  1.00  1.36           H  
ATOM    533  N   LEU A  34       0.375  16.798 -14.468  1.00  1.33           N  
ATOM    534  CA  LEU A  34      -0.362  15.607 -14.852  1.00  1.33           C  
ATOM    535  C   LEU A  34      -0.125  14.498 -13.853  1.00  1.33           C  
ATOM    536  O   LEU A  34      -1.073  13.841 -13.428  1.00  1.33           O  
ATOM    537  CB  LEU A  34       0.050  15.156 -16.249  1.00  1.33           C  
ATOM    538  CG  LEU A  34      -0.407  16.059 -17.370  1.00  1.33           C  
ATOM    539  CD1 LEU A  34       0.235  15.620 -18.618  1.00  1.33           C  
ATOM    540  CD2 LEU A  34      -1.914  15.985 -17.492  1.00  1.33           C  
ATOM    541  H   LEU A  34       1.103  17.172 -15.082  1.00  1.33           H  
ATOM    542  HA  LEU A  34      -1.422  15.844 -14.860  1.00  1.33           H  
ATOM    543 1HB  LEU A  34       1.138  15.103 -16.291  1.00  1.33           H  
ATOM    544 2HB  LEU A  34      -0.349  14.157 -16.430  1.00  1.33           H  
ATOM    545  HG  LEU A  34      -0.108  17.085 -17.167  1.00  1.33           H  
ATOM    546 1HD1 LEU A  34      -0.085  16.259 -19.430  1.00  1.33           H  
ATOM    547 2HD1 LEU A  34       1.312  15.682 -18.499  1.00  1.33           H  
ATOM    548 3HD1 LEU A  34      -0.050  14.606 -18.819  1.00  1.33           H  
ATOM    549 1HD2 LEU A  34      -2.242  16.633 -18.306  1.00  1.33           H  
ATOM    550 2HD2 LEU A  34      -2.213  14.957 -17.702  1.00  1.33           H  
ATOM    551 3HD2 LEU A  34      -2.369  16.314 -16.558  1.00  1.33           H  
ATOM    552  N   CYS A  35       1.114  14.334 -13.403  1.00  1.32           N  
ATOM    553  CA  CYS A  35       1.418  13.313 -12.415  1.00  1.32           C  
ATOM    554  C   CYS A  35       0.614  13.531 -11.148  1.00  1.32           C  
ATOM    555  O   CYS A  35       0.008  12.600 -10.626  1.00  1.32           O  
ATOM    556  CB  CYS A  35       2.898  13.286 -12.082  1.00  1.32           C  
ATOM    557  SG  CYS A  35       3.363  12.077 -10.826  1.00  1.32           S  
ATOM    558  H   CYS A  35       1.868  14.906 -13.779  1.00  1.32           H  
ATOM    559  HA  CYS A  35       1.147  12.348 -12.830  1.00  1.32           H  
ATOM    560 1HB  CYS A  35       3.438  13.050 -12.981  1.00  1.32           H  
ATOM    561 2HB  CYS A  35       3.223  14.269 -11.749  1.00  1.32           H  
ATOM    562  N   ILE A  36       0.590  14.757 -10.654  1.00  1.32           N  
ATOM    563  CA  ILE A  36      -0.129  15.019  -9.424  1.00  1.32           C  
ATOM    564  C   ILE A  36      -1.599  14.674  -9.584  1.00  1.32           C  
ATOM    565  O   ILE A  36      -2.191  14.021  -8.715  1.00  1.32           O  
ATOM    566  CB  ILE A  36       0.016  16.483  -9.024  1.00  1.32           C  
ATOM    567  CG1 ILE A  36       1.444  16.732  -8.630  1.00  1.32           C  
ATOM    568  CG2 ILE A  36      -0.928  16.785  -7.868  1.00  1.32           C  
ATOM    569  CD1 ILE A  36       1.822  18.169  -8.518  1.00  1.32           C  
ATOM    570  H   ILE A  36       1.104  15.505 -11.122  1.00  1.32           H  
ATOM    571  HA  ILE A  36       0.295  14.396  -8.636  1.00  1.32           H  
ATOM    572  HB  ILE A  36      -0.214  17.124  -9.878  1.00  1.32           H  
ATOM    573 1HG1 ILE A  36       1.604  16.270  -7.664  1.00  1.32           H  
ATOM    574 2HG1 ILE A  36       2.100  16.255  -9.355  1.00  1.32           H  
ATOM    575 1HG2 ILE A  36      -0.822  17.827  -7.576  1.00  1.32           H  
ATOM    576 2HG2 ILE A  36      -1.955  16.598  -8.181  1.00  1.32           H  
ATOM    577 3HG2 ILE A  36      -0.679  16.141  -7.021  1.00  1.32           H  
ATOM    578 1HD1 ILE A  36       2.864  18.226  -8.216  1.00  1.32           H  
ATOM    579 2HD1 ILE A  36       1.690  18.654  -9.486  1.00  1.32           H  
ATOM    580 3HD1 ILE A  36       1.195  18.654  -7.775  1.00  1.32           H  
ATOM    581  N   LYS A  37      -2.200  15.086 -10.702  1.00  1.32           N  
ATOM    582  CA  LYS A  37      -3.600  14.774 -10.922  1.00  1.32           C  
ATOM    583  C   LYS A  37      -3.815  13.264 -11.007  1.00  1.32           C  
ATOM    584  O   LYS A  37      -4.751  12.742 -10.400  1.00  1.32           O  
ATOM    585  CB  LYS A  37      -4.087  15.446 -12.203  1.00  1.32           C  
ATOM    586  CG  LYS A  37      -4.210  16.962 -12.111  1.00  1.32           C  
ATOM    587  CD  LYS A  37      -4.655  17.554 -13.438  1.00  1.32           C  
ATOM    588  CE  LYS A  37      -4.760  19.067 -13.363  1.00  1.32           C  
ATOM    589  NZ  LYS A  37      -5.175  19.657 -14.667  1.00  1.32           N  
ATOM    590  H   LYS A  37      -1.680  15.627 -11.397  1.00  1.32           H  
ATOM    591  HA  LYS A  37      -4.176  15.152 -10.079  1.00  1.32           H  
ATOM    592 1HB  LYS A  37      -3.387  15.219 -13.011  1.00  1.32           H  
ATOM    593 2HB  LYS A  37      -5.056  15.037 -12.483  1.00  1.32           H  
ATOM    594 1HG  LYS A  37      -4.930  17.226 -11.337  1.00  1.32           H  
ATOM    595 2HG  LYS A  37      -3.243  17.384 -11.840  1.00  1.32           H  
ATOM    596 1HD  LYS A  37      -3.926  17.287 -14.207  1.00  1.32           H  
ATOM    597 2HD  LYS A  37      -5.623  17.139 -13.716  1.00  1.32           H  
ATOM    598 1HE  LYS A  37      -5.491  19.338 -12.603  1.00  1.32           H  
ATOM    599 2HE  LYS A  37      -3.788  19.476 -13.083  1.00  1.32           H  
ATOM    600 1HZ  LYS A  37      -5.232  20.661 -14.581  1.00  1.32           H  
ATOM    601 2HZ  LYS A  37      -4.496  19.417 -15.375  1.00  1.32           H  
ATOM    602 3HZ  LYS A  37      -6.079  19.290 -14.930  1.00  1.32           H  
ATOM    603  N   LEU A  38      -2.909  12.553 -11.684  1.00  1.34           N  
ATOM    604  CA  LEU A  38      -3.011  11.104 -11.809  1.00  1.34           C  
ATOM    605  C   LEU A  38      -2.880  10.435 -10.453  1.00  1.34           C  
ATOM    606  O   LEU A  38      -3.617   9.500 -10.127  1.00  1.34           O  
ATOM    607  CB  LEU A  38      -1.897  10.591 -12.721  1.00  1.34           C  
ATOM    608  CG  LEU A  38      -2.002  10.943 -14.200  1.00  1.34           C  
ATOM    609  CD1 LEU A  38      -0.679  10.604 -14.887  1.00  1.34           C  
ATOM    610  CD2 LEU A  38      -3.142  10.168 -14.807  1.00  1.34           C  
ATOM    611  H   LEU A  38      -2.145  13.033 -12.159  1.00  1.34           H  
ATOM    612  HA  LEU A  38      -3.981  10.858 -12.238  1.00  1.34           H  
ATOM    613 1HB  LEU A  38      -0.948  10.975 -12.356  1.00  1.34           H  
ATOM    614 2HB  LEU A  38      -1.874   9.531 -12.641  1.00  1.34           H  
ATOM    615  HG  LEU A  38      -2.199  11.991 -14.321  1.00  1.34           H  
ATOM    616 1HD1 LEU A  38      -0.747  10.849 -15.929  1.00  1.34           H  
ATOM    617 2HD1 LEU A  38       0.120  11.173 -14.439  1.00  1.34           H  
ATOM    618 3HD1 LEU A  38      -0.473   9.562 -14.777  1.00  1.34           H  
ATOM    619 1HD2 LEU A  38      -3.225  10.415 -15.865  1.00  1.34           H  
ATOM    620 2HD2 LEU A  38      -2.964   9.108 -14.697  1.00  1.34           H  
ATOM    621 3HD2 LEU A  38      -4.067  10.434 -14.298  1.00  1.34           H  
ATOM    622  N   CYS A  39      -1.974  10.943  -9.628  1.00  1.37           N  
ATOM    623  CA  CYS A  39      -1.762  10.351  -8.325  1.00  1.37           C  
ATOM    624  C   CYS A  39      -3.024  10.472  -7.483  1.00  1.37           C  
ATOM    625  O   CYS A  39      -3.476   9.500  -6.879  1.00  1.37           O  
ATOM    626  CB  CYS A  39      -0.614  11.047  -7.593  1.00  1.37           C  
ATOM    627  SG  CYS A  39       1.021  10.769  -8.298  1.00  1.37           S  
ATOM    628  H   CYS A  39      -1.390  11.717  -9.927  1.00  1.37           H  
ATOM    629  HA  CYS A  39      -1.522   9.298  -8.460  1.00  1.37           H  
ATOM    630 1HB  CYS A  39      -0.792  12.123  -7.593  1.00  1.37           H  
ATOM    631 2HB  CYS A  39      -0.589  10.733  -6.559  1.00  1.37           H  
ATOM    632  N   LYS A  40      -3.660  11.642  -7.549  1.00  1.41           N  
ATOM    633  CA  LYS A  40      -4.887  11.857  -6.806  1.00  1.41           C  
ATOM    634  C   LYS A  40      -6.016  10.961  -7.338  1.00  1.41           C  
ATOM    635  O   LYS A  40      -6.769  10.371  -6.557  1.00  1.41           O  
ATOM    636  CB  LYS A  40      -5.260  13.338  -6.849  1.00  1.41           C  
ATOM    637  CG  LYS A  40      -4.329  14.259  -6.016  1.00  1.41           C  
ATOM    638  CD  LYS A  40      -4.786  15.710  -6.109  1.00  1.41           C  
ATOM    639  CE  LYS A  40      -3.877  16.684  -5.347  1.00  1.41           C  
ATOM    640  NZ  LYS A  40      -3.885  16.461  -3.872  1.00  1.41           N  
ATOM    641  H   LYS A  40      -3.254  12.413  -8.085  1.00  1.41           H  
ATOM    642  HA  LYS A  40      -4.709  11.587  -5.767  1.00  1.41           H  
ATOM    643 1HB  LYS A  40      -5.223  13.683  -7.885  1.00  1.41           H  
ATOM    644 2HB  LYS A  40      -6.278  13.469  -6.492  1.00  1.41           H  
ATOM    645 1HG  LYS A  40      -4.340  13.939  -4.969  1.00  1.41           H  
ATOM    646 2HG  LYS A  40      -3.306  14.180  -6.385  1.00  1.41           H  
ATOM    647 1HD  LYS A  40      -4.800  16.001  -7.160  1.00  1.41           H  
ATOM    648 2HD  LYS A  40      -5.796  15.792  -5.714  1.00  1.41           H  
ATOM    649 1HE  LYS A  40      -2.859  16.584  -5.705  1.00  1.41           H  
ATOM    650 2HE  LYS A  40      -4.225  17.696  -5.547  1.00  1.41           H  
ATOM    651 1HZ  LYS A  40      -3.283  17.136  -3.434  1.00  1.41           H  
ATOM    652 2HZ  LYS A  40      -4.819  16.558  -3.510  1.00  1.41           H  
ATOM    653 3HZ  LYS A  40      -3.524  15.521  -3.654  1.00  1.41           H  
ATOM    654  N   GLN A  41      -6.095  10.785  -8.665  1.00  1.46           N  
ATOM    655  CA  GLN A  41      -7.128   9.942  -9.283  1.00  1.46           C  
ATOM    656  C   GLN A  41      -7.021   8.489  -8.828  1.00  1.46           C  
ATOM    657  O   GLN A  41      -8.035   7.810  -8.652  1.00  1.46           O  
ATOM    658  CB  GLN A  41      -7.054  10.016 -10.811  1.00  1.46           C  
ATOM    659  CG  GLN A  41      -7.496  11.348 -11.392  1.00  1.46           C  
ATOM    660  CD  GLN A  41      -7.266  11.453 -12.889  1.00  1.46           C  
ATOM    661  OE1 GLN A  41      -6.512  10.684 -13.491  1.00  1.46           O  
ATOM    662  NE2 GLN A  41      -7.925  12.425 -13.508  1.00  1.46           N  
ATOM    663  H   GLN A  41      -5.449  11.292  -9.272  1.00  1.46           H  
ATOM    664  HA  GLN A  41      -8.101  10.318  -8.971  1.00  1.46           H  
ATOM    665 1HB  GLN A  41      -6.027   9.837 -11.126  1.00  1.46           H  
ATOM    666 2HB  GLN A  41      -7.668   9.228 -11.243  1.00  1.46           H  
ATOM    667 1HG  GLN A  41      -8.565  11.449 -11.217  1.00  1.46           H  
ATOM    668 2HG  GLN A  41      -6.981  12.152 -10.900  1.00  1.46           H  
ATOM    669 1HE2 GLN A  41      -7.821  12.553 -14.495  1.00  1.46           H  
ATOM    670 2HE2 GLN A  41      -8.527  13.031 -12.987  1.00  1.46           H  
ATOM    671  N   GLU A  42      -5.793   8.031  -8.585  1.00  1.49           N  
ATOM    672  CA  GLU A  42      -5.542   6.664  -8.138  1.00  1.49           C  
ATOM    673  C   GLU A  42      -5.686   6.482  -6.621  1.00  1.49           C  
ATOM    674  O   GLU A  42      -5.459   5.382  -6.111  1.00  1.49           O  
ATOM    675  CB  GLU A  42      -4.150   6.188  -8.554  1.00  1.49           C  
ATOM    676  CG  GLU A  42      -3.897   6.035 -10.059  1.00  1.49           C  
ATOM    677  CD  GLU A  42      -4.741   4.984 -10.742  1.00  1.49           C  
ATOM    678  OE1 GLU A  42      -4.809   3.887 -10.240  1.00  1.49           O  
ATOM    679  OE2 GLU A  42      -5.296   5.271 -11.782  1.00  1.49           O  
ATOM    680  H   GLU A  42      -4.996   8.644  -8.775  1.00  1.49           H  
ATOM    681  HA  GLU A  42      -6.275   6.018  -8.619  1.00  1.49           H  
ATOM    682 1HB  GLU A  42      -3.432   6.922  -8.202  1.00  1.49           H  
ATOM    683 2HB  GLU A  42      -3.923   5.242  -8.066  1.00  1.49           H  
ATOM    684 1HG  GLU A  42      -4.045   6.994 -10.553  1.00  1.49           H  
ATOM    685 2HG  GLU A  42      -2.862   5.749 -10.168  1.00  1.49           H  
ATOM    686  N   GLY A  43      -6.066   7.538  -5.892  1.00  1.50           N  
ATOM    687  CA  GLY A  43      -6.225   7.422  -4.449  1.00  1.50           C  
ATOM    688  C   GLY A  43      -4.988   7.779  -3.623  1.00  1.50           C  
ATOM    689  O   GLY A  43      -4.854   7.315  -2.482  1.00  1.50           O  
ATOM    690  H   GLY A  43      -6.260   8.438  -6.331  1.00  1.50           H  
ATOM    691 1HA  GLY A  43      -7.048   8.071  -4.147  1.00  1.50           H  
ATOM    692 2HA  GLY A  43      -6.533   6.407  -4.209  1.00  1.50           H  
ATOM    693  N   PHE A  44      -4.069   8.570  -4.183  1.00  1.49           N  
ATOM    694  CA  PHE A  44      -2.875   8.953  -3.439  1.00  1.49           C  
ATOM    695  C   PHE A  44      -3.029  10.427  -3.060  1.00  1.49           C  
ATOM    696  O   PHE A  44      -3.973  11.083  -3.496  1.00  1.49           O  
ATOM    697  CB  PHE A  44      -1.621   8.753  -4.264  1.00  1.49           C  
ATOM    698  CG  PHE A  44      -1.557   7.402  -4.902  1.00  1.49           C  
ATOM    699  CD1 PHE A  44      -1.866   6.261  -4.241  1.00  1.49           C  
ATOM    700  CD2 PHE A  44      -1.179   7.308  -6.205  1.00  1.49           C  
ATOM    701  CE1 PHE A  44      -1.826   5.046  -4.897  1.00  1.49           C  
ATOM    702  CE2 PHE A  44      -1.114   6.123  -6.862  1.00  1.49           C  
ATOM    703  CZ  PHE A  44      -1.445   4.980  -6.209  1.00  1.49           C  
ATOM    704  H   PHE A  44      -4.178   8.913  -5.138  1.00  1.49           H  
ATOM    705  HA  PHE A  44      -2.803   8.371  -2.528  1.00  1.49           H  
ATOM    706 1HB  PHE A  44      -1.581   9.493  -5.031  1.00  1.49           H  
ATOM    707 2HB  PHE A  44      -0.741   8.875  -3.643  1.00  1.49           H  
ATOM    708  HD1 PHE A  44      -2.163   6.317  -3.210  1.00  1.49           H  
ATOM    709  HD2 PHE A  44      -0.930   8.206  -6.712  1.00  1.49           H  
ATOM    710  HE1 PHE A  44      -2.091   4.138  -4.372  1.00  1.49           H  
ATOM    711  HE2 PHE A  44      -0.811   6.091  -7.906  1.00  1.49           H  
ATOM    712  HZ  PHE A  44      -1.403   4.019  -6.726  1.00  1.49           H  
ATOM    713  N   LYS A  45      -2.163  10.948  -2.199  1.00  1.47           N  
ATOM    714  CA  LYS A  45      -2.282  12.346  -1.795  1.00  1.47           C  
ATOM    715  C   LYS A  45      -1.715  13.304  -2.845  1.00  1.47           C  
ATOM    716  O   LYS A  45      -2.347  14.311  -3.199  1.00  1.47           O  
ATOM    717  CB  LYS A  45      -1.533  12.535  -0.480  1.00  1.47           C  
ATOM    718  CG  LYS A  45      -2.175  11.845   0.704  1.00  1.47           C  
ATOM    719  CD  LYS A  45      -1.268  11.922   1.917  1.00  1.47           C  
ATOM    720  CE  LYS A  45      -1.820  11.122   3.087  1.00  1.47           C  
ATOM    721  NZ  LYS A  45      -0.794  10.944   4.140  1.00  1.47           N  
ATOM    722  H   LYS A  45      -1.374  10.404  -1.859  1.00  1.47           H  
ATOM    723  HA  LYS A  45      -3.336  12.578  -1.651  1.00  1.47           H  
ATOM    724 1HB  LYS A  45      -0.521  12.152  -0.577  1.00  1.47           H  
ATOM    725 2HB  LYS A  45      -1.460  13.597  -0.256  1.00  1.47           H  
ATOM    726 1HG  LYS A  45      -3.120  12.334   0.938  1.00  1.47           H  
ATOM    727 2HG  LYS A  45      -2.379  10.804   0.461  1.00  1.47           H  
ATOM    728 1HD  LYS A  45      -0.275  11.540   1.662  1.00  1.47           H  
ATOM    729 2HD  LYS A  45      -1.163  12.961   2.223  1.00  1.47           H  
ATOM    730 1HE  LYS A  45      -2.675  11.648   3.508  1.00  1.47           H  
ATOM    731 2HE  LYS A  45      -2.141  10.139   2.738  1.00  1.47           H  
ATOM    732 1HZ  LYS A  45      -1.168  10.406   4.903  1.00  1.47           H  
ATOM    733 2HZ  LYS A  45      -0.006  10.419   3.697  1.00  1.47           H  
ATOM    734 3HZ  LYS A  45      -0.473  11.834   4.477  1.00  1.47           H  
ATOM    735  N   SER A  46      -0.509  12.992  -3.323  1.00  1.45           N  
ATOM    736  CA  SER A  46       0.196  13.845  -4.289  1.00  1.45           C  
ATOM    737  C   SER A  46       1.279  13.080  -5.045  1.00  1.45           C  
ATOM    738  O   SER A  46       1.330  11.849  -4.996  1.00  1.45           O  
ATOM    739  CB  SER A  46       0.800  15.061  -3.596  1.00  1.45           C  
ATOM    740  OG  SER A  46       1.238  16.003  -4.541  1.00  1.45           O  
ATOM    741  H   SER A  46      -0.070  12.135  -2.983  1.00  1.45           H  
ATOM    742  HA  SER A  46      -0.531  14.198  -5.022  1.00  1.45           H  
ATOM    743 1HB  SER A  46       0.061  15.516  -2.939  1.00  1.45           H  
ATOM    744 2HB  SER A  46       1.638  14.747  -2.977  1.00  1.45           H  
ATOM    745  HG  SER A  46       1.623  16.728  -4.036  1.00  1.45           H  
ATOM    746  N   GLY A  47       2.145  13.825  -5.739  1.00  1.47           N  
ATOM    747  CA  GLY A  47       3.241  13.244  -6.511  1.00  1.47           C  
ATOM    748  C   GLY A  47       4.016  14.243  -7.359  1.00  1.47           C  
ATOM    749  O   GLY A  47       3.855  15.456  -7.228  1.00  1.47           O  
ATOM    750  H   GLY A  47       2.019  14.825  -5.700  1.00  1.47           H  
ATOM    751 1HA  GLY A  47       3.932  12.745  -5.834  1.00  1.47           H  
ATOM    752 2HA  GLY A  47       2.846  12.484  -7.167  1.00  1.47           H  
ATOM    753  N   HIS A  48       4.947  13.714  -8.141  1.00  1.56           N  
ATOM    754  CA  HIS A  48       5.769  14.515  -9.045  1.00  1.56           C  
ATOM    755  C   HIS A  48       6.427  13.615 -10.083  1.00  1.56           C  
ATOM    756  O   HIS A  48       6.585  12.414  -9.859  1.00  1.56           O  
ATOM    757  CB  HIS A  48       6.849  15.292  -8.286  1.00  1.56           C  
ATOM    758  CG  HIS A  48       7.950  14.444  -7.717  1.00  1.56           C  
ATOM    759  ND1 HIS A  48       9.091  14.127  -8.438  1.00  1.56           N  
ATOM    760  CD2 HIS A  48       8.087  13.843  -6.513  1.00  1.56           C  
ATOM    761  CE1 HIS A  48       9.881  13.378  -7.700  1.00  1.56           C  
ATOM    762  NE2 HIS A  48       9.300  13.188  -6.522  1.00  1.56           N  
ATOM    763  H   HIS A  48       5.024  12.696  -8.143  1.00  1.56           H  
ATOM    764  HA  HIS A  48       5.139  15.228  -9.577  1.00  1.56           H  
ATOM    765 1HB  HIS A  48       7.308  16.016  -8.960  1.00  1.56           H  
ATOM    766 2HB  HIS A  48       6.398  15.852  -7.471  1.00  1.56           H  
ATOM    767  HD1 HIS A  48       9.322  14.419  -9.393  1.00  1.56           H  
ATOM    768  HD2 HIS A  48       7.450  13.807  -5.629  1.00  1.56           H  
ATOM    769  HE1 HIS A  48      10.833  13.027  -8.100  1.00  1.56           H  
ATOM    770  N   CYS A  49       6.874  14.183 -11.186  1.00  1.72           N  
ATOM    771  CA  CYS A  49       7.624  13.371 -12.128  1.00  1.72           C  
ATOM    772  C   CYS A  49       9.105  13.360 -11.830  1.00  1.72           C  
ATOM    773  O   CYS A  49       9.660  14.354 -11.347  1.00  1.72           O  
ATOM    774  CB  CYS A  49       7.444  13.869 -13.560  1.00  1.72           C  
ATOM    775  SG  CYS A  49       5.801  13.689 -14.160  1.00  1.72           S  
ATOM    776  H   CYS A  49       6.716  15.162 -11.366  1.00  1.72           H  
ATOM    777  HA  CYS A  49       7.251  12.352 -12.070  1.00  1.72           H  
ATOM    778 1HB  CYS A  49       7.697  14.920 -13.613  1.00  1.72           H  
ATOM    779 2HB  CYS A  49       8.122  13.327 -14.226  1.00  1.72           H  
ATOM    780  N   SER A  50       9.740  12.243 -12.140  1.00  1.95           N  
ATOM    781  CA  SER A  50      11.183  12.149 -12.155  1.00  1.95           C  
ATOM    782  C   SER A  50      11.539  12.422 -13.603  1.00  1.95           C  
ATOM    783  O   SER A  50      10.780  12.025 -14.485  1.00  1.95           O  
ATOM    784  CB  SER A  50      11.649  10.787 -11.689  1.00  1.95           C  
ATOM    785  OG  SER A  50      13.045  10.654 -11.802  1.00  1.95           O  
ATOM    786  H   SER A  50       9.184  11.435 -12.419  1.00  1.95           H  
ATOM    787  HA  SER A  50      11.617  12.924 -11.522  1.00  1.95           H  
ATOM    788 1HB  SER A  50      11.354  10.664 -10.655  1.00  1.95           H  
ATOM    789 2HB  SER A  50      11.150  10.003 -12.264  1.00  1.95           H  
ATOM    790  HG  SER A  50      13.278   9.877 -11.284  1.00  1.95           H  
ATOM    791  N   ASN A  51      12.651  13.098 -13.856  1.00  2.20           N  
ATOM    792  CA  ASN A  51      13.083  13.394 -15.225  1.00  2.20           C  
ATOM    793  C   ASN A  51      14.587  13.284 -15.413  1.00  2.20           C  
ATOM    794  O   ASN A  51      15.176  14.062 -16.161  1.00  2.20           O  
ATOM    795  CB  ASN A  51      12.603  14.764 -15.651  1.00  2.20           C  
ATOM    796  CG  ASN A  51      13.158  15.881 -14.792  1.00  2.20           C  
ATOM    797  OD1 ASN A  51      13.571  15.656 -13.649  1.00  2.20           O  
ATOM    798  ND2 ASN A  51      13.177  17.081 -15.324  1.00  2.20           N  
ATOM    799  H   ASN A  51      13.221  13.409 -13.082  1.00  2.20           H  
ATOM    800  HA  ASN A  51      12.633  12.654 -15.890  1.00  2.20           H  
ATOM    801 1HB  ASN A  51      12.908  14.938 -16.682  1.00  2.20           H  
ATOM    802 2HB  ASN A  51      11.520  14.786 -15.621  1.00  2.20           H  
ATOM    803 1HD2 ASN A  51      13.531  17.855 -14.798  1.00  2.20           H  
ATOM    804 2HD2 ASN A  51      12.836  17.225 -16.250  1.00  2.20           H  
ATOM    805  N   PHE A  52      15.228  12.376 -14.693  1.00  2.38           N  
ATOM    806  CA  PHE A  52      16.680  12.261 -14.792  1.00  2.38           C  
ATOM    807  C   PHE A  52      17.166  11.294 -15.873  1.00  2.38           C  
ATOM    808  O   PHE A  52      18.029  11.638 -16.679  1.00  2.38           O  
ATOM    809  CB  PHE A  52      17.219  11.831 -13.439  1.00  2.38           C  
ATOM    810  CG  PHE A  52      16.983  12.872 -12.410  1.00  2.38           C  
ATOM    811  CD1 PHE A  52      15.824  12.845 -11.649  1.00  2.38           C  
ATOM    812  CD2 PHE A  52      17.893  13.887 -12.203  1.00  2.38           C  
ATOM    813  CE1 PHE A  52      15.579  13.813 -10.699  1.00  2.38           C  
ATOM    814  CE2 PHE A  52      17.656  14.861 -11.252  1.00  2.38           C  
ATOM    815  CZ  PHE A  52      16.496  14.824 -10.499  1.00  2.38           C  
ATOM    816  H   PHE A  52      14.699  11.767 -14.081  1.00  2.38           H  
ATOM    817  HA  PHE A  52      17.081  13.249 -15.022  1.00  2.38           H  
ATOM    818 1HB  PHE A  52      16.739  10.909 -13.120  1.00  2.38           H  
ATOM    819 2HB  PHE A  52      18.291  11.648 -13.511  1.00  2.38           H  
ATOM    820  HD1 PHE A  52      15.104  12.047 -11.811  1.00  2.38           H  
ATOM    821  HD2 PHE A  52      18.805  13.915 -12.802  1.00  2.38           H  
ATOM    822  HE1 PHE A  52      14.663  13.781 -10.109  1.00  2.38           H  
ATOM    823  HE2 PHE A  52      18.380  15.659 -11.096  1.00  2.38           H  
ATOM    824  HZ  PHE A  52      16.308  15.593  -9.751  1.00  2.38           H  
ATOM    825  N   PHE A  53      16.618  10.081 -15.880  1.00  2.40           N  
ATOM    826  CA  PHE A  53      17.052   9.056 -16.826  1.00  2.40           C  
ATOM    827  C   PHE A  53      15.877   8.581 -17.663  1.00  2.40           C  
ATOM    828  O   PHE A  53      16.030   7.960 -18.715  1.00  2.40           O  
ATOM    829  CB  PHE A  53      17.660   7.895 -16.051  1.00  2.40           C  
ATOM    830  CG  PHE A  53      18.769   8.356 -15.152  1.00  2.40           C  
ATOM    831  CD1 PHE A  53      18.559   8.463 -13.785  1.00  2.40           C  
ATOM    832  CD2 PHE A  53      20.005   8.712 -15.661  1.00  2.40           C  
ATOM    833  CE1 PHE A  53      19.560   8.910 -12.947  1.00  2.40           C  
ATOM    834  CE2 PHE A  53      21.009   9.161 -14.827  1.00  2.40           C  
ATOM    835  CZ  PHE A  53      20.785   9.259 -13.467  1.00  2.40           C  
ATOM    836  H   PHE A  53      15.901   9.858 -15.210  1.00  2.40           H  
ATOM    837  HA  PHE A  53      17.803   9.479 -17.494  1.00  2.40           H  
ATOM    838 1HB  PHE A  53      16.893   7.414 -15.444  1.00  2.40           H  
ATOM    839 2HB  PHE A  53      18.056   7.155 -16.743  1.00  2.40           H  
ATOM    840  HD1 PHE A  53      17.587   8.191 -13.376  1.00  2.40           H  
ATOM    841  HD2 PHE A  53      20.179   8.642 -16.736  1.00  2.40           H  
ATOM    842  HE1 PHE A  53      19.381   8.988 -11.874  1.00  2.40           H  
ATOM    843  HE2 PHE A  53      21.977   9.440 -15.241  1.00  2.40           H  
ATOM    844  HZ  PHE A  53      21.577   9.613 -12.808  1.00  2.40           H  
ATOM    845  N   LYS A  54      14.698   8.850 -17.135  1.00  2.25           N  
ATOM    846  CA  LYS A  54      13.429   8.440 -17.701  1.00  2.25           C  
ATOM    847  C   LYS A  54      12.370   9.339 -17.111  1.00  2.25           C  
ATOM    848  O   LYS A  54      12.571   9.874 -16.022  1.00  2.25           O  
ATOM    849  CB  LYS A  54      13.121   6.987 -17.357  1.00  2.25           C  
ATOM    850  CG  LYS A  54      12.961   6.740 -15.862  1.00  2.25           C  
ATOM    851  CD  LYS A  54      12.697   5.278 -15.550  1.00  2.25           C  
ATOM    852  CE  LYS A  54      12.528   5.067 -14.055  1.00  2.25           C  
ATOM    853  NZ  LYS A  54      12.275   3.648 -13.721  1.00  2.25           N  
ATOM    854  H   LYS A  54      14.683   9.381 -16.281  1.00  2.25           H  
ATOM    855  HA  LYS A  54      13.449   8.559 -18.778  1.00  2.25           H  
ATOM    856 1HB  LYS A  54      12.192   6.688 -17.844  1.00  2.25           H  
ATOM    857 2HB  LYS A  54      13.916   6.341 -17.734  1.00  2.25           H  
ATOM    858 1HG  LYS A  54      13.865   7.055 -15.343  1.00  2.25           H  
ATOM    859 2HG  LYS A  54      12.121   7.338 -15.490  1.00  2.25           H  
ATOM    860 1HD  LYS A  54      11.783   4.959 -16.054  1.00  2.25           H  
ATOM    861 2HD  LYS A  54      13.526   4.667 -15.908  1.00  2.25           H  
ATOM    862 1HE  LYS A  54      13.430   5.394 -13.542  1.00  2.25           H  
ATOM    863 2HE  LYS A  54      11.690   5.669 -13.709  1.00  2.25           H  
ATOM    864 1HZ  LYS A  54      12.163   3.556 -12.717  1.00  2.25           H  
ATOM    865 2HZ  LYS A  54      11.432   3.340 -14.182  1.00  2.25           H  
ATOM    866 3HZ  LYS A  54      13.052   3.083 -14.027  1.00  2.25           H  
ATOM    867  N   PHE A  55      11.233   9.468 -17.776  1.00  1.99           N  
ATOM    868  CA  PHE A  55      10.127  10.185 -17.160  1.00  1.99           C  
ATOM    869  C   PHE A  55       9.210   9.205 -16.453  1.00  1.99           C  
ATOM    870  O   PHE A  55       8.741   8.237 -17.053  1.00  1.99           O  
ATOM    871  CB  PHE A  55       9.359  11.044 -18.164  1.00  1.99           C  
ATOM    872  CG  PHE A  55      10.116  12.284 -18.622  1.00  1.99           C  
ATOM    873  CD1 PHE A  55      11.022  12.240 -19.651  1.00  1.99           C  
ATOM    874  CD2 PHE A  55       9.887  13.508 -18.012  1.00  1.99           C  
ATOM    875  CE1 PHE A  55      11.697  13.382 -20.063  1.00  1.99           C  
ATOM    876  CE2 PHE A  55      10.555  14.647 -18.430  1.00  1.99           C  
ATOM    877  CZ  PHE A  55      11.464  14.580 -19.455  1.00  1.99           C  
ATOM    878  H   PHE A  55      11.120   9.042 -18.683  1.00  1.99           H  
ATOM    879  HA  PHE A  55      10.531  10.857 -16.422  1.00  1.99           H  
ATOM    880 1HB  PHE A  55       9.108  10.450 -19.041  1.00  1.99           H  
ATOM    881 2HB  PHE A  55       8.419  11.370 -17.710  1.00  1.99           H  
ATOM    882  HD1 PHE A  55      11.209  11.288 -20.143  1.00  1.99           H  
ATOM    883  HD2 PHE A  55       9.164  13.567 -17.193  1.00  1.99           H  
ATOM    884  HE1 PHE A  55      12.417  13.323 -20.879  1.00  1.99           H  
ATOM    885  HE2 PHE A  55      10.359  15.598 -17.944  1.00  1.99           H  
ATOM    886  HZ  PHE A  55      11.995  15.477 -19.780  1.00  1.99           H  
ATOM    887  N   GLN A  56       8.992   9.432 -15.162  1.00  1.71           N  
ATOM    888  CA  GLN A  56       8.128   8.532 -14.390  1.00  1.71           C  
ATOM    889  C   GLN A  56       7.378   9.244 -13.288  1.00  1.71           C  
ATOM    890  O   GLN A  56       7.941  10.066 -12.564  1.00  1.71           O  
ATOM    891  CB  GLN A  56       8.910   7.354 -13.799  1.00  1.71           C  
ATOM    892  CG  GLN A  56       7.998   6.347 -13.085  1.00  1.71           C  
ATOM    893  CD  GLN A  56       8.701   5.098 -12.555  1.00  1.71           C  
ATOM    894  OE1 GLN A  56       9.802   5.136 -11.968  1.00  1.71           O  
ATOM    895  NE2 GLN A  56       8.051   3.959 -12.754  1.00  1.71           N  
ATOM    896  H   GLN A  56       9.443  10.249 -14.741  1.00  1.71           H  
ATOM    897  HA  GLN A  56       7.381   8.124 -15.051  1.00  1.71           H  
ATOM    898 1HB  GLN A  56       9.441   6.832 -14.595  1.00  1.71           H  
ATOM    899 2HB  GLN A  56       9.649   7.724 -13.086  1.00  1.71           H  
ATOM    900 1HG  GLN A  56       7.529   6.834 -12.239  1.00  1.71           H  
ATOM    901 2HG  GLN A  56       7.226   6.027 -13.790  1.00  1.71           H  
ATOM    902 1HE2 GLN A  56       8.427   3.092 -12.434  1.00  1.71           H  
ATOM    903 2HE2 GLN A  56       7.139   3.978 -13.228  1.00  1.71           H  
ATOM    904  N   CYS A  57       6.091   8.930 -13.163  1.00  1.49           N  
ATOM    905  CA  CYS A  57       5.276   9.551 -12.132  1.00  1.49           C  
ATOM    906  C   CYS A  57       5.370   8.836 -10.796  1.00  1.49           C  
ATOM    907  O   CYS A  57       5.046   7.648 -10.673  1.00  1.49           O  
ATOM    908  CB  CYS A  57       3.833   9.612 -12.601  1.00  1.49           C  
ATOM    909  SG  CYS A  57       2.642  10.278 -11.453  1.00  1.49           S  
ATOM    910  H   CYS A  57       5.655   8.250 -13.790  1.00  1.49           H  
ATOM    911  HA  CYS A  57       5.630  10.571 -11.993  1.00  1.49           H  
ATOM    912 1HB  CYS A  57       3.776  10.197 -13.493  1.00  1.49           H  
ATOM    913 2HB  CYS A  57       3.526   8.620 -12.859  1.00  1.49           H  
ATOM    914  N   TRP A  58       5.842   9.569  -9.798  1.00  1.36           N  
ATOM    915  CA  TRP A  58       6.008   9.046  -8.461  1.00  1.36           C  
ATOM    916  C   TRP A  58       4.955   9.675  -7.583  1.00  1.36           C  
ATOM    917  O   TRP A  58       4.672  10.865  -7.695  1.00  1.36           O  
ATOM    918  CB  TRP A  58       7.398   9.377  -7.913  1.00  1.36           C  
ATOM    919  CG  TRP A  58       8.541   8.663  -8.606  1.00  1.36           C  
ATOM    920  CD1 TRP A  58       8.469   7.628  -9.487  1.00  1.36           C  
ATOM    921  CD2 TRP A  58       9.948   8.944  -8.441  1.00  1.36           C  
ATOM    922  NE1 TRP A  58       9.735   7.254  -9.881  1.00  1.36           N  
ATOM    923  CE2 TRP A  58      10.646   8.044  -9.252  1.00  1.36           C  
ATOM    924  CE3 TRP A  58      10.660   9.868  -7.678  1.00  1.36           C  
ATOM    925  CZ2 TRP A  58      12.031   8.042  -9.323  1.00  1.36           C  
ATOM    926  CZ3 TRP A  58      12.046   9.872  -7.748  1.00  1.36           C  
ATOM    927  CH2 TRP A  58      12.716   8.982  -8.549  1.00  1.36           C  
ATOM    928  H   TRP A  58       6.096  10.543  -9.970  1.00  1.36           H  
ATOM    929  HA  TRP A  58       5.863   7.967  -8.474  1.00  1.36           H  
ATOM    930 1HB  TRP A  58       7.570  10.456  -8.012  1.00  1.36           H  
ATOM    931 2HB  TRP A  58       7.434   9.142  -6.852  1.00  1.36           H  
ATOM    932  HD1 TRP A  58       7.550   7.160  -9.829  1.00  1.36           H  
ATOM    933  HE1 TRP A  58       9.953   6.498 -10.537  1.00  1.36           H  
ATOM    934  HE3 TRP A  58      10.133  10.573  -7.040  1.00  1.36           H  
ATOM    935  HZ2 TRP A  58      12.576   7.340  -9.954  1.00  1.36           H  
ATOM    936  HZ3 TRP A  58      12.589  10.600  -7.146  1.00  1.36           H  
ATOM    937  HH2 TRP A  58      13.806   9.010  -8.578  1.00  1.36           H  
ATOM    938  N   CYS A  59       4.425   8.910  -6.652  1.00  1.32           N  
ATOM    939  CA  CYS A  59       3.367   9.437  -5.812  1.00  1.32           C  
ATOM    940  C   CYS A  59       3.628   9.220  -4.336  1.00  1.32           C  
ATOM    941  O   CYS A  59       4.552   8.490  -3.934  1.00  1.32           O  
ATOM    942  CB  CYS A  59       2.043   8.790  -6.173  1.00  1.32           C  
ATOM    943  SG  CYS A  59       1.585   8.866  -7.887  1.00  1.32           S  
ATOM    944  H   CYS A  59       4.706   7.948  -6.564  1.00  1.32           H  
ATOM    945  HA  CYS A  59       3.282  10.499  -5.980  1.00  1.32           H  
ATOM    946 1HB  CYS A  59       2.086   7.792  -5.921  1.00  1.32           H  
ATOM    947 2HB  CYS A  59       1.247   9.238  -5.584  1.00  1.32           H  
ATOM    948  N   THR A  60       2.792   9.852  -3.530  1.00  1.35           N  
ATOM    949  CA  THR A  60       2.866   9.720  -2.089  1.00  1.35           C  
ATOM    950  C   THR A  60       1.485   9.620  -1.462  1.00  1.35           C  
ATOM    951  O   THR A  60       0.513  10.230  -1.938  1.00  1.35           O  
ATOM    952  CB  THR A  60       3.600  10.923  -1.482  1.00  1.35           C  
ATOM    953  OG1 THR A  60       3.757  10.728  -0.069  1.00  1.35           O  
ATOM    954  CG2 THR A  60       2.802  12.185  -1.729  1.00  1.35           C  
ATOM    955  H   THR A  60       2.102  10.462  -3.959  1.00  1.35           H  
ATOM    956  HA  THR A  60       3.412   8.808  -1.847  1.00  1.35           H  
ATOM    957  HB  THR A  60       4.585  11.020  -1.940  1.00  1.35           H  
ATOM    958  HG1 THR A  60       2.892  10.554   0.332  1.00  1.35           H  
ATOM    959 1HG2 THR A  60       3.322  13.040  -1.299  1.00  1.35           H  
ATOM    960 2HG2 THR A  60       2.700  12.325  -2.791  1.00  1.35           H  
ATOM    961 3HG2 THR A  60       1.820  12.092  -1.274  1.00  1.35           H  
ATOM    962  N   ARG A  61       1.439   8.883  -0.360  1.00  1.42           N  
ATOM    963  CA  ARG A  61       0.238   8.652   0.420  1.00  1.42           C  
ATOM    964  C   ARG A  61       0.579   8.394   1.879  1.00  1.42           C  
ATOM    965  O   ARG A  61       0.934   9.334   2.603  1.00  1.42           O  
ATOM    966  OXT ARG A  61       0.887   7.249   2.191  1.00  1.42           O  
ATOM    967  CB  ARG A  61      -0.553   7.475  -0.157  1.00  1.42           C  
ATOM    968  CG  ARG A  61      -1.834   7.109   0.604  1.00  1.42           C  
ATOM    969  CD  ARG A  61      -2.736   6.193  -0.175  1.00  1.42           C  
ATOM    970  NE  ARG A  61      -2.197   4.855  -0.432  1.00  1.42           N  
ATOM    971  CZ  ARG A  61      -2.762   4.003  -1.325  1.00  1.42           C  
ATOM    972  NH1 ARG A  61      -3.833   4.409  -2.001  1.00  1.42           N  
ATOM    973  NH2 ARG A  61      -2.278   2.776  -1.559  1.00  1.42           N  
ATOM    974  H   ARG A  61       2.298   8.432  -0.065  1.00  1.42           H  
ATOM    975  HA  ARG A  61      -0.384   9.538   0.357  1.00  1.42           H  
ATOM    976 1HB  ARG A  61      -0.836   7.699  -1.182  1.00  1.42           H  
ATOM    977 2HB  ARG A  61       0.081   6.586  -0.183  1.00  1.42           H  
ATOM    978 1HG  ARG A  61      -1.571   6.610   1.537  1.00  1.42           H  
ATOM    979 2HG  ARG A  61      -2.392   8.020   0.826  1.00  1.42           H  
ATOM    980 1HD  ARG A  61      -3.674   6.078   0.366  1.00  1.42           H  
ATOM    981 2HD  ARG A  61      -2.941   6.644  -1.115  1.00  1.42           H  
ATOM    982  HE  ARG A  61      -1.382   4.548   0.080  1.00  1.42           H  
ATOM    983 1HH1 ARG A  61      -4.219   5.361  -1.870  1.00  1.42           H  
ATOM    984 2HH1 ARG A  61      -4.266   3.796  -2.677  1.00  1.42           H  
ATOM    985 1HH2 ARG A  61      -1.444   2.387  -1.090  1.00  1.42           H  
ATOM    986 2HH2 ARG A  61      -2.729   2.193  -2.250  1.00  1.42           H  
ENDMDL

REMARK ID 552369 DOMAINID 547123 MODEL 4 2023-09-23_00000102_1_19
MODEL     4
ATOM      1  N   ASP A   1       2.566   1.898  -2.043  1.00  5.92           N  
ATOM      2  CA  ASP A   1       2.851   1.281  -0.754  1.00  5.92           C  
ATOM      3  C   ASP A   1       3.883   2.067   0.041  1.00  5.92           C  
ATOM      4  O   ASP A   1       4.843   2.629  -0.508  1.00  5.92           O  
ATOM      5  CB  ASP A   1       3.345  -0.155  -0.933  1.00  5.92           C  
ATOM      6  CG  ASP A   1       2.259  -1.118  -1.434  1.00  5.92           C  
ATOM      7  OD1 ASP A   1       1.095  -0.811  -1.297  1.00  5.92           O  
ATOM      8  OD2 ASP A   1       2.611  -2.154  -1.946  1.00  5.92           O  
ATOM      9 1H   ASP A   1       1.632   1.644  -2.330  1.00  5.92           H  
ATOM     10 2H   ASP A   1       2.628   2.903  -1.960  1.00  5.92           H  
ATOM     11 3H   ASP A   1       3.227   1.573  -2.733  1.00  5.92           H  
ATOM     12  HA  ASP A   1       1.930   1.255  -0.173  1.00  5.92           H  
ATOM     13 1HB  ASP A   1       4.173  -0.166  -1.642  1.00  5.92           H  
ATOM     14 2HB  ASP A   1       3.734  -0.521   0.022  1.00  5.92           H  
ATOM     15  N   VAL A   2       3.694   2.098   1.350  1.00  5.30           N  
ATOM     16  CA  VAL A   2       4.627   2.827   2.182  1.00  5.30           C  
ATOM     17  C   VAL A   2       5.969   2.147   2.106  1.00  5.30           C  
ATOM     18  O   VAL A   2       6.040   0.923   2.004  1.00  5.30           O  
ATOM     19  CB  VAL A   2       4.166   2.839   3.643  1.00  5.30           C  
ATOM     20  CG1 VAL A   2       2.801   3.504   3.749  1.00  5.30           C  
ATOM     21  CG2 VAL A   2       4.138   1.420   4.162  1.00  5.30           C  
ATOM     22  H   VAL A   2       2.905   1.625   1.770  1.00  5.30           H  
ATOM     23  HA  VAL A   2       4.712   3.848   1.816  1.00  5.30           H  
ATOM     24  HB  VAL A   2       4.866   3.429   4.237  1.00  5.30           H  
ATOM     25 1HG1 VAL A   2       2.482   3.520   4.793  1.00  5.30           H  
ATOM     26 2HG1 VAL A   2       2.862   4.524   3.373  1.00  5.30           H  
ATOM     27 3HG1 VAL A   2       2.078   2.941   3.160  1.00  5.30           H  
ATOM     28 1HG2 VAL A   2       3.825   1.418   5.206  1.00  5.30           H  
ATOM     29 2HG2 VAL A   2       3.440   0.829   3.571  1.00  5.30           H  
ATOM     30 3HG2 VAL A   2       5.138   0.989   4.082  1.00  5.30           H  
ATOM     31  N   LEU A   3       7.023   2.950   2.155  1.00  4.50           N  
ATOM     32  CA  LEU A   3       8.406   2.483   2.112  1.00  4.50           C  
ATOM     33  C   LEU A   3       8.790   1.788   0.802  1.00  4.50           C  
ATOM     34  O   LEU A   3       9.837   1.129   0.736  1.00  4.50           O  
ATOM     35  CB  LEU A   3       8.662   1.530   3.286  1.00  4.50           C  
ATOM     36  CG  LEU A   3       8.345   2.095   4.671  1.00  4.50           C  
ATOM     37  CD1 LEU A   3       8.576   1.027   5.708  1.00  4.50           C  
ATOM     38  CD2 LEU A   3       9.219   3.305   4.923  1.00  4.50           C  
ATOM     39  H   LEU A   3       6.859   3.942   2.225  1.00  4.50           H  
ATOM     40  HA  LEU A   3       9.052   3.353   2.227  1.00  4.50           H  
ATOM     41 1HB  LEU A   3       8.100   0.612   3.153  1.00  4.50           H  
ATOM     42 2HB  LEU A   3       9.722   1.271   3.278  1.00  4.50           H  
ATOM     43  HG  LEU A   3       7.300   2.388   4.722  1.00  4.50           H  
ATOM     44 1HD1 LEU A   3       8.342   1.422   6.697  1.00  4.50           H  
ATOM     45 2HD1 LEU A   3       7.928   0.174   5.497  1.00  4.50           H  
ATOM     46 3HD1 LEU A   3       9.616   0.709   5.679  1.00  4.50           H  
ATOM     47 1HD2 LEU A   3       8.998   3.718   5.910  1.00  4.50           H  
ATOM     48 2HD2 LEU A   3      10.267   3.013   4.880  1.00  4.50           H  
ATOM     49 3HD2 LEU A   3       9.022   4.061   4.163  1.00  4.50           H  
ATOM     50  N   SER A   4       8.001   1.974  -0.259  1.00  3.69           N  
ATOM     51  CA  SER A   4       8.366   1.382  -1.531  1.00  3.69           C  
ATOM     52  C   SER A   4       9.747   1.855  -1.945  1.00  3.69           C  
ATOM     53  O   SER A   4      10.078   3.033  -1.809  1.00  3.69           O  
ATOM     54  CB  SER A   4       7.364   1.743  -2.604  1.00  3.69           C  
ATOM     55  OG  SER A   4       7.768   1.241  -3.850  1.00  3.69           O  
ATOM     56  H   SER A   4       7.117   2.479  -0.181  1.00  3.69           H  
ATOM     57  HA  SER A   4       8.388   0.298  -1.416  1.00  3.69           H  
ATOM     58 1HB  SER A   4       6.385   1.339  -2.343  1.00  3.69           H  
ATOM     59 2HB  SER A   4       7.264   2.826  -2.656  1.00  3.69           H  
ATOM     60  HG  SER A   4       8.692   1.499  -3.940  1.00  3.69           H  
ATOM     61  N   GLY A   5      10.550   0.925  -2.442  1.00  2.99           N  
ATOM     62  CA  GLY A   5      11.907   1.200  -2.904  1.00  2.99           C  
ATOM     63  C   GLY A   5      12.972   0.981  -1.819  1.00  2.99           C  
ATOM     64  O   GLY A   5      14.171   0.915  -2.106  1.00  2.99           O  
ATOM     65  H   GLY A   5      10.202  -0.019  -2.508  1.00  2.99           H  
ATOM     66 1HA  GLY A   5      12.118   0.578  -3.765  1.00  2.99           H  
ATOM     67 2HA  GLY A   5      11.961   2.231  -3.257  1.00  2.99           H  
ATOM     68  N   LYS A   6      12.561   0.814  -0.572  1.00  2.46           N  
ATOM     69  CA  LYS A   6      13.554   0.661   0.478  1.00  2.46           C  
ATOM     70  C   LYS A   6      14.033  -0.765   0.704  1.00  2.46           C  
ATOM     71  O   LYS A   6      13.455  -1.508   1.495  1.00  2.46           O  
ATOM     72  CB  LYS A   6      12.992   1.228   1.773  1.00  2.46           C  
ATOM     73  CG  LYS A   6      13.960   1.263   2.933  1.00  2.46           C  
ATOM     74  CD  LYS A   6      13.312   1.924   4.163  1.00  2.46           C  
ATOM     75  CE  LYS A   6      14.299   2.032   5.318  1.00  2.46           C  
ATOM     76  NZ  LYS A   6      13.689   2.669   6.528  1.00  2.46           N  
ATOM     77  H   LYS A   6      11.573   0.851  -0.327  1.00  2.46           H  
ATOM     78  HA  LYS A   6      14.429   1.243   0.203  1.00  2.46           H  
ATOM     79 1HB  LYS A   6      12.627   2.237   1.602  1.00  2.46           H  
ATOM     80 2HB  LYS A   6      12.133   0.628   2.076  1.00  2.46           H  
ATOM     81 1HG  LYS A   6      14.257   0.240   3.184  1.00  2.46           H  
ATOM     82 2HG  LYS A   6      14.859   1.809   2.648  1.00  2.46           H  
ATOM     83 1HD  LYS A   6      12.965   2.924   3.889  1.00  2.46           H  
ATOM     84 2HD  LYS A   6      12.447   1.338   4.480  1.00  2.46           H  
ATOM     85 1HE  LYS A   6      14.643   1.034   5.582  1.00  2.46           H  
ATOM     86 2HE  LYS A   6      15.153   2.629   4.999  1.00  2.46           H  
ATOM     87 1HZ  LYS A   6      14.378   2.718   7.266  1.00  2.46           H  
ATOM     88 2HZ  LYS A   6      13.376   3.602   6.300  1.00  2.46           H  
ATOM     89 3HZ  LYS A   6      12.903   2.117   6.840  1.00  2.46           H  
ATOM     90  N   TYR A   7      15.091  -1.159   0.005  1.00  2.09           N  
ATOM     91  CA  TYR A   7      15.655  -2.492   0.214  1.00  2.09           C  
ATOM     92  C   TYR A   7      16.172  -2.473   1.655  1.00  2.09           C  
ATOM     93  O   TYR A   7      16.775  -1.483   2.089  1.00  2.09           O  
ATOM     94  CB  TYR A   7      16.763  -2.842  -0.791  1.00  2.09           C  
ATOM     95  CG  TYR A   7      17.336  -4.245  -0.645  1.00  2.09           C  
ATOM     96  CD1 TYR A   7      16.703  -5.360  -1.169  1.00  2.09           C  
ATOM     97  CD2 TYR A   7      18.499  -4.397   0.050  1.00  2.09           C  
ATOM     98  CE1 TYR A   7      17.264  -6.621  -0.971  1.00  2.09           C  
ATOM     99  CE2 TYR A   7      19.054  -5.618   0.252  1.00  2.09           C  
ATOM    100  CZ  TYR A   7      18.451  -6.735  -0.239  1.00  2.09           C  
ATOM    101  OH  TYR A   7      19.026  -7.973   0.004  1.00  2.09           O  
ATOM    102  H   TYR A   7      15.506  -0.513  -0.659  1.00  2.09           H  
ATOM    103  HA  TYR A   7      14.866  -3.242   0.145  1.00  2.09           H  
ATOM    104 1HB  TYR A   7      16.406  -2.714  -1.805  1.00  2.09           H  
ATOM    105 2HB  TYR A   7      17.570  -2.175  -0.643  1.00  2.09           H  
ATOM    106  HD1 TYR A   7      15.771  -5.258  -1.729  1.00  2.09           H  
ATOM    107  HD2 TYR A   7      18.979  -3.523   0.458  1.00  2.09           H  
ATOM    108  HE1 TYR A   7      16.762  -7.500  -1.375  1.00  2.09           H  
ATOM    109  HE2 TYR A   7      19.974  -5.695   0.817  1.00  2.09           H  
ATOM    110  HH  TYR A   7      19.734  -7.887   0.625  1.00  2.09           H  
ATOM    111  N   LYS A   8      15.906  -3.530   2.413  1.00  1.89           N  
ATOM    112  CA  LYS A   8      16.308  -3.560   3.820  1.00  1.89           C  
ATOM    113  C   LYS A   8      17.814  -3.521   4.084  1.00  1.89           C  
ATOM    114  O   LYS A   8      18.264  -2.928   5.066  1.00  1.89           O  
ATOM    115  CB  LYS A   8      15.747  -4.820   4.475  1.00  1.89           C  
ATOM    116  CG  LYS A   8      14.229  -4.817   4.658  1.00  1.89           C  
ATOM    117  CD  LYS A   8      13.746  -6.119   5.289  1.00  1.89           C  
ATOM    118  CE  LYS A   8      12.229  -6.123   5.460  1.00  1.89           C  
ATOM    119  NZ  LYS A   8      11.739  -7.412   6.031  1.00  1.89           N  
ATOM    120  H   LYS A   8      15.408  -4.314   2.015  1.00  1.89           H  
ATOM    121  HA  LYS A   8      15.867  -2.688   4.307  1.00  1.89           H  
ATOM    122 1HB  LYS A   8      16.015  -5.695   3.880  1.00  1.89           H  
ATOM    123 2HB  LYS A   8      16.195  -4.946   5.461  1.00  1.89           H  
ATOM    124 1HG  LYS A   8      13.950  -3.980   5.301  1.00  1.89           H  
ATOM    125 2HG  LYS A   8      13.748  -4.684   3.691  1.00  1.89           H  
ATOM    126 1HD  LYS A   8      14.030  -6.956   4.647  1.00  1.89           H  
ATOM    127 2HD  LYS A   8      14.219  -6.253   6.260  1.00  1.89           H  
ATOM    128 1HE  LYS A   8      11.950  -5.310   6.131  1.00  1.89           H  
ATOM    129 2HE  LYS A   8      11.760  -5.962   4.494  1.00  1.89           H  
ATOM    130 1HZ  LYS A   8      10.735  -7.372   6.133  1.00  1.89           H  
ATOM    131 2HZ  LYS A   8      11.987  -8.169   5.411  1.00  1.89           H  
ATOM    132 3HZ  LYS A   8      12.162  -7.563   6.936  1.00  1.89           H  
ATOM    133  N   GLY A   9      18.580  -4.203   3.251  1.00  1.83           N  
ATOM    134  CA  GLY A   9      20.013  -4.330   3.476  1.00  1.83           C  
ATOM    135  C   GLY A   9      20.930  -3.330   2.747  1.00  1.83           C  
ATOM    136  O   GLY A   9      20.489  -2.474   1.967  1.00  1.83           O  
ATOM    137  H   GLY A   9      18.153  -4.651   2.453  1.00  1.83           H  
ATOM    138 1HA  GLY A   9      20.188  -4.263   4.550  1.00  1.83           H  
ATOM    139 2HA  GLY A   9      20.290  -5.341   3.187  1.00  1.83           H  
ATOM    140  N   PRO A  10      22.234  -3.455   2.998  1.00  1.88           N  
ATOM    141  CA  PRO A  10      23.313  -2.692   2.432  1.00  1.88           C  
ATOM    142  C   PRO A  10      23.575  -3.195   1.047  1.00  1.88           C  
ATOM    143  O   PRO A  10      23.158  -4.303   0.705  1.00  1.88           O  
ATOM    144  CB  PRO A  10      24.486  -3.013   3.358  1.00  1.88           C  
ATOM    145  CG  PRO A  10      24.218  -4.424   3.814  1.00  1.88           C  
ATOM    146  CD  PRO A  10      22.705  -4.509   3.950  1.00  1.88           C  
ATOM    147  HA  PRO A  10      23.070  -1.625   2.440  1.00  1.88           H  
ATOM    148 1HB  PRO A  10      25.432  -2.921   2.793  1.00  1.88           H  
ATOM    149 2HB  PRO A  10      24.529  -2.285   4.181  1.00  1.88           H  
ATOM    150 1HG  PRO A  10      24.613  -5.132   3.064  1.00  1.88           H  
ATOM    151 2HG  PRO A  10      24.749  -4.631   4.754  1.00  1.88           H  
ATOM    152 1HD  PRO A  10      22.396  -5.514   3.636  1.00  1.88           H  
ATOM    153 2HD  PRO A  10      22.413  -4.275   4.983  1.00  1.88           H  
ATOM    154  N   CYS A  11      24.286  -2.428   0.259  1.00  2.04           N  
ATOM    155  CA  CYS A  11      24.800  -3.024  -0.959  1.00  2.04           C  
ATOM    156  C   CYS A  11      25.888  -4.004  -0.527  1.00  2.04           C  
ATOM    157  O   CYS A  11      26.653  -3.710   0.393  1.00  2.04           O  
ATOM    158  CB  CYS A  11      25.320  -1.950  -1.905  1.00  2.04           C  
ATOM    159  SG  CYS A  11      24.001  -0.822  -2.471  1.00  2.04           S  
ATOM    160  H   CYS A  11      24.549  -1.489   0.532  1.00  2.04           H  
ATOM    161  HA  CYS A  11      24.005  -3.572  -1.462  1.00  2.04           H  
ATOM    162 1HB  CYS A  11      26.093  -1.359  -1.413  1.00  2.04           H  
ATOM    163 2HB  CYS A  11      25.757  -2.425  -2.775  1.00  2.04           H  
ATOM    164  N   TYR A  12      25.936  -5.188  -1.124  1.00  2.33           N  
ATOM    165  CA  TYR A  12      26.820  -6.222  -0.584  1.00  2.33           C  
ATOM    166  C   TYR A  12      28.215  -6.399  -1.183  1.00  2.33           C  
ATOM    167  O   TYR A  12      29.213  -5.995  -0.592  1.00  2.33           O  
ATOM    168  CB  TYR A  12      26.091  -7.553  -0.702  1.00  2.33           C  
ATOM    169  CG  TYR A  12      24.822  -7.635   0.118  1.00  2.33           C  
ATOM    170  CD1 TYR A  12      23.661  -7.207  -0.460  1.00  2.33           C  
ATOM    171  CD2 TYR A  12      24.795  -8.154   1.397  1.00  2.33           C  
ATOM    172  CE1 TYR A  12      22.470  -7.292   0.213  1.00  2.33           C  
ATOM    173  CE2 TYR A  12      23.593  -8.241   2.083  1.00  2.33           C  
ATOM    174  CZ  TYR A  12      22.426  -7.811   1.474  1.00  2.33           C  
ATOM    175  OH  TYR A  12      21.208  -7.905   2.106  1.00  2.33           O  
ATOM    176  H   TYR A  12      25.325  -5.386  -1.901  1.00  2.33           H  
ATOM    177  HA  TYR A  12      26.957  -6.001   0.476  1.00  2.33           H  
ATOM    178 1HB  TYR A  12      25.826  -7.736  -1.743  1.00  2.33           H  
ATOM    179 2HB  TYR A  12      26.756  -8.360  -0.384  1.00  2.33           H  
ATOM    180  HD1 TYR A  12      23.694  -6.798  -1.466  1.00  2.33           H  
ATOM    181  HD2 TYR A  12      25.696  -8.504   1.858  1.00  2.33           H  
ATOM    182  HE1 TYR A  12      21.564  -6.956  -0.257  1.00  2.33           H  
ATOM    183  HE2 TYR A  12      23.571  -8.658   3.083  1.00  2.33           H  
ATOM    184  HH  TYR A  12      20.515  -7.824   1.474  1.00  2.33           H  
ATOM    185  N   PHE A  13      28.316  -7.100  -2.307  1.00  2.75           N  
ATOM    186  CA  PHE A  13      29.627  -7.407  -2.898  1.00  2.75           C  
ATOM    187  C   PHE A  13      30.538  -8.088  -1.866  1.00  2.75           C  
ATOM    188  O   PHE A  13      31.723  -7.784  -1.772  1.00  2.75           O  
ATOM    189  CB  PHE A  13      30.302  -6.142  -3.430  1.00  2.75           C  
ATOM    190  CG  PHE A  13      31.546  -6.403  -4.174  1.00  2.75           C  
ATOM    191  CD1 PHE A  13      31.511  -6.876  -5.463  1.00  2.75           C  
ATOM    192  CD2 PHE A  13      32.759  -6.171  -3.588  1.00  2.75           C  
ATOM    193  CE1 PHE A  13      32.677  -7.113  -6.155  1.00  2.75           C  
ATOM    194  CE2 PHE A  13      33.936  -6.405  -4.267  1.00  2.75           C  
ATOM    195  CZ  PHE A  13      33.896  -6.875  -5.557  1.00  2.75           C  
ATOM    196  H   PHE A  13      27.477  -7.413  -2.772  1.00  2.75           H  
ATOM    197  HA  PHE A  13      29.487  -8.103  -3.726  1.00  2.75           H  
ATOM    198 1HB  PHE A  13      29.628  -5.578  -4.071  1.00  2.75           H  
ATOM    199 2HB  PHE A  13      30.568  -5.508  -2.602  1.00  2.75           H  
ATOM    200  HD1 PHE A  13      30.547  -7.065  -5.935  1.00  2.75           H  
ATOM    201  HD2 PHE A  13      32.778  -5.798  -2.577  1.00  2.75           H  
ATOM    202  HE1 PHE A  13      32.636  -7.489  -7.177  1.00  2.75           H  
ATOM    203  HE2 PHE A  13      34.896  -6.214  -3.782  1.00  2.75           H  
ATOM    204  HZ  PHE A  13      34.819  -7.061  -6.100  1.00  2.75           H  
ATOM    205  N   GLY A  14      29.958  -9.001  -1.071  1.00  3.30           N  
ATOM    206  CA  GLY A  14      30.678  -9.717  -0.011  1.00  3.30           C  
ATOM    207  C   GLY A  14      30.591  -8.984   1.337  1.00  3.30           C  
ATOM    208  O   GLY A  14      30.996  -9.517   2.370  1.00  3.30           O  
ATOM    209  H   GLY A  14      28.979  -9.204  -1.211  1.00  3.30           H  
ATOM    210 1HA  GLY A  14      30.262 -10.719   0.099  1.00  3.30           H  
ATOM    211 2HA  GLY A  14      31.722  -9.832  -0.297  1.00  3.30           H  
ATOM    212  N   ILE A  15      30.033  -7.774   1.277  1.00  3.93           N  
ATOM    213  CA  ILE A  15      29.806  -6.789   2.330  1.00  3.93           C  
ATOM    214  C   ILE A  15      31.073  -5.991   2.516  1.00  3.93           C  
ATOM    215  O   ILE A  15      31.735  -6.027   3.556  1.00  3.93           O  
ATOM    216  CB  ILE A  15      29.272  -7.375   3.642  1.00  3.93           C  
ATOM    217  CG1 ILE A  15      27.887  -7.986   3.387  1.00  3.93           C  
ATOM    218  CG2 ILE A  15      29.168  -6.261   4.675  1.00  3.93           C  
ATOM    219  CD1 ILE A  15      27.350  -8.802   4.528  1.00  3.93           C  
ATOM    220  H   ILE A  15      29.761  -7.452   0.365  1.00  3.93           H  
ATOM    221  HA  ILE A  15      29.040  -6.095   1.978  1.00  3.93           H  
ATOM    222  HB  ILE A  15      29.931  -8.151   4.021  1.00  3.93           H  
ATOM    223 1HG1 ILE A  15      27.184  -7.175   3.186  1.00  3.93           H  
ATOM    224 2HG1 ILE A  15      27.940  -8.623   2.507  1.00  3.93           H  
ATOM    225 1HG2 ILE A  15      28.778  -6.664   5.607  1.00  3.93           H  
ATOM    226 2HG2 ILE A  15      30.152  -5.835   4.846  1.00  3.93           H  
ATOM    227 3HG2 ILE A  15      28.496  -5.483   4.301  1.00  3.93           H  
ATOM    228 1HD1 ILE A  15      26.367  -9.193   4.264  1.00  3.93           H  
ATOM    229 2HD1 ILE A  15      28.028  -9.633   4.732  1.00  3.93           H  
ATOM    230 3HD1 ILE A  15      27.264  -8.176   5.413  1.00  3.93           H  
ATOM    231  N   ILE A  16      31.367  -5.239   1.471  1.00  4.55           N  
ATOM    232  CA  ILE A  16      32.524  -4.365   1.395  1.00  4.55           C  
ATOM    233  C   ILE A  16      32.118  -2.972   0.941  1.00  4.55           C  
ATOM    234  O   ILE A  16      32.415  -2.585  -0.191  1.00  4.55           O  
ATOM    235  CB  ILE A  16      33.550  -4.911   0.392  1.00  4.55           C  
ATOM    236  CG1 ILE A  16      33.878  -6.377   0.712  1.00  4.55           C  
ATOM    237  CG2 ILE A  16      34.791  -4.042   0.381  1.00  4.55           C  
ATOM    238  CD1 ILE A  16      34.780  -7.040  -0.290  1.00  4.55           C  
ATOM    239  H   ILE A  16      30.730  -5.318   0.675  1.00  4.55           H  
ATOM    240  HA  ILE A  16      32.996  -4.321   2.368  1.00  4.55           H  
ATOM    241  HB  ILE A  16      33.109  -4.896  -0.593  1.00  4.55           H  
ATOM    242 1HG1 ILE A  16      34.345  -6.424   1.695  1.00  4.55           H  
ATOM    243 2HG1 ILE A  16      32.960  -6.955   0.735  1.00  4.55           H  
ATOM    244 1HG2 ILE A  16      35.499  -4.427  -0.354  1.00  4.55           H  
ATOM    245 2HG2 ILE A  16      34.521  -3.022   0.124  1.00  4.55           H  
ATOM    246 3HG2 ILE A  16      35.252  -4.056   1.370  1.00  4.55           H  
ATOM    247 1HD1 ILE A  16      34.958  -8.075   0.009  1.00  4.55           H  
ATOM    248 2HD1 ILE A  16      34.309  -7.028  -1.261  1.00  4.55           H  
ATOM    249 3HD1 ILE A  16      35.730  -6.511  -0.337  1.00  4.55           H  
ATOM    250  N   PRO A  17      31.512  -2.155   1.814  1.00  5.08           N  
ATOM    251  CA  PRO A  17      30.850  -0.901   1.494  1.00  5.08           C  
ATOM    252  C   PRO A  17      31.789   0.274   1.260  1.00  5.08           C  
ATOM    253  O   PRO A  17      31.624   1.317   1.884  1.00  5.08           O  
ATOM    254  CB  PRO A  17      30.000  -0.682   2.743  1.00  5.08           C  
ATOM    255  CG  PRO A  17      30.826  -1.271   3.859  1.00  5.08           C  
ATOM    256  CD  PRO A  17      31.482  -2.493   3.255  1.00  5.08           C  
ATOM    257  HA  PRO A  17      30.201  -1.049   0.614  1.00  5.08           H  
ATOM    258 1HB  PRO A  17      29.807   0.388   2.876  1.00  5.08           H  
ATOM    259 2HB  PRO A  17      29.020  -1.174   2.620  1.00  5.08           H  
ATOM    260 1HG  PRO A  17      31.563  -0.527   4.201  1.00  5.08           H  
ATOM    261 2HG  PRO A  17      30.191  -1.514   4.723  1.00  5.08           H  
ATOM    262 1HD  PRO A  17      32.500  -2.599   3.661  1.00  5.08           H  
ATOM    263 2HD  PRO A  17      30.858  -3.371   3.446  1.00  5.08           H  
ATOM    264  N   CYS A  18      32.716   0.082   0.315  1.00  5.45           N  
ATOM    265  CA  CYS A  18      33.694   1.057  -0.177  1.00  5.45           C  
ATOM    266  C   CYS A  18      34.420   1.839   0.927  1.00  5.45           C  
ATOM    267  O   CYS A  18      34.099   1.767   2.107  1.00  5.45           O  
ATOM    268  CB  CYS A  18      32.969   2.002  -1.139  1.00  5.45           C  
ATOM    269  SG  CYS A  18      33.950   3.342  -1.917  1.00  5.45           S  
ATOM    270  H   CYS A  18      32.723  -0.832  -0.105  1.00  5.45           H  
ATOM    271  HA  CYS A  18      34.444   0.515  -0.741  1.00  5.45           H  
ATOM    272 1HB  CYS A  18      32.527   1.414  -1.941  1.00  5.45           H  
ATOM    273 2HB  CYS A  18      32.160   2.454  -0.611  1.00  5.45           H  
ATOM    274  N   PHE A  19      35.482   2.505   0.523  1.00  5.63           N  
ATOM    275  CA  PHE A  19      36.300   3.378   1.352  1.00  5.63           C  
ATOM    276  C   PHE A  19      37.078   4.274   0.411  1.00  5.63           C  
ATOM    277  O   PHE A  19      38.048   3.844  -0.225  1.00  5.63           O  
ATOM    278  CB  PHE A  19      37.228   2.589   2.259  1.00  5.63           C  
ATOM    279  CG  PHE A  19      37.990   3.450   3.206  1.00  5.63           C  
ATOM    280  CD1 PHE A  19      37.327   4.315   4.056  1.00  5.63           C  
ATOM    281  CD2 PHE A  19      39.370   3.376   3.273  1.00  5.63           C  
ATOM    282  CE1 PHE A  19      38.027   5.100   4.951  1.00  5.63           C  
ATOM    283  CE2 PHE A  19      40.067   4.149   4.169  1.00  5.63           C  
ATOM    284  CZ  PHE A  19      39.392   5.018   5.010  1.00  5.63           C  
ATOM    285  H   PHE A  19      35.683   2.459  -0.458  1.00  5.63           H  
ATOM    286  HA  PHE A  19      35.650   3.999   1.970  1.00  5.63           H  
ATOM    287 1HB  PHE A  19      36.648   1.872   2.838  1.00  5.63           H  
ATOM    288 2HB  PHE A  19      37.941   2.029   1.655  1.00  5.63           H  
ATOM    289  HD1 PHE A  19      36.240   4.369   4.012  1.00  5.63           H  
ATOM    290  HD2 PHE A  19      39.900   2.690   2.612  1.00  5.63           H  
ATOM    291  HE1 PHE A  19      37.490   5.779   5.613  1.00  5.63           H  
ATOM    292  HE2 PHE A  19      41.155   4.078   4.214  1.00  5.63           H  
ATOM    293  HZ  PHE A  19      39.945   5.631   5.720  1.00  5.63           H  
ATOM    294  N   VAL A  20      36.705   5.536   0.384  1.00  5.60           N  
ATOM    295  CA  VAL A  20      37.170   6.501  -0.605  1.00  5.60           C  
ATOM    296  C   VAL A  20      38.675   6.713  -0.752  1.00  5.60           C  
ATOM    297  O   VAL A  20      39.118   7.278  -1.747  1.00  5.60           O  
ATOM    298  CB  VAL A  20      36.499   7.834  -0.290  1.00  5.60           C  
ATOM    299  CG1 VAL A  20      34.986   7.680  -0.434  1.00  5.60           C  
ATOM    300  CG2 VAL A  20      36.864   8.243   1.147  1.00  5.60           C  
ATOM    301  H   VAL A  20      35.966   5.823   1.010  1.00  5.60           H  
ATOM    302  HA  VAL A  20      36.789   6.169  -1.572  1.00  5.60           H  
ATOM    303  HB  VAL A  20      36.831   8.592  -0.999  1.00  5.60           H  
ATOM    304 1HG1 VAL A  20      34.500   8.632  -0.210  1.00  5.60           H  
ATOM    305 2HG1 VAL A  20      34.746   7.381  -1.455  1.00  5.60           H  
ATOM    306 3HG1 VAL A  20      34.630   6.920   0.261  1.00  5.60           H  
ATOM    307 1HG2 VAL A  20      36.384   9.190   1.391  1.00  5.60           H  
ATOM    308 2HG2 VAL A  20      36.523   7.473   1.839  1.00  5.60           H  
ATOM    309 3HG2 VAL A  20      37.943   8.355   1.237  1.00  5.60           H  
ATOM    310  N   ARG A  21      39.469   6.280   0.212  1.00  5.38           N  
ATOM    311  CA  ARG A  21      40.907   6.454   0.084  1.00  5.38           C  
ATOM    312  C   ARG A  21      41.531   5.477  -0.926  1.00  5.38           C  
ATOM    313  O   ARG A  21      42.594   5.760  -1.481  1.00  5.38           O  
ATOM    314  CB  ARG A  21      41.591   6.326   1.427  1.00  5.38           C  
ATOM    315  CG  ARG A  21      41.265   7.469   2.390  1.00  5.38           C  
ATOM    316  CD  ARG A  21      41.983   7.354   3.683  1.00  5.38           C  
ATOM    317  NE  ARG A  21      41.614   8.420   4.604  1.00  5.38           N  
ATOM    318  CZ  ARG A  21      41.983   8.480   5.897  1.00  5.38           C  
ATOM    319  NH1 ARG A  21      42.731   7.529   6.416  1.00  5.38           N  
ATOM    320  NH2 ARG A  21      41.593   9.496   6.647  1.00  5.38           N  
ATOM    321  H   ARG A  21      39.073   5.817   1.017  1.00  5.38           H  
ATOM    322  HA  ARG A  21      41.089   7.469  -0.274  1.00  5.38           H  
ATOM    323 1HB  ARG A  21      41.296   5.400   1.892  1.00  5.38           H  
ATOM    324 2HB  ARG A  21      42.673   6.295   1.285  1.00  5.38           H  
ATOM    325 1HG  ARG A  21      41.534   8.420   1.927  1.00  5.38           H  
ATOM    326 2HG  ARG A  21      40.195   7.457   2.597  1.00  5.38           H  
ATOM    327 1HD  ARG A  21      41.771   6.412   4.152  1.00  5.38           H  
ATOM    328 2HD  ARG A  21      43.055   7.431   3.498  1.00  5.38           H  
ATOM    329  HE  ARG A  21      41.039   9.169   4.244  1.00  5.38           H  
ATOM    330 1HH1 ARG A  21      43.031   6.752   5.844  1.00  5.38           H  
ATOM    331 2HH1 ARG A  21      43.007   7.578   7.386  1.00  5.38           H  
ATOM    332 1HH2 ARG A  21      41.019  10.227   6.248  1.00  5.38           H  
ATOM    333 2HH2 ARG A  21      41.869   9.543   7.616  1.00  5.38           H  
ATOM    334  N   GLY A  22      40.913   4.299  -1.112  1.00  4.98           N  
ATOM    335  CA  GLY A  22      41.462   3.300  -2.040  1.00  4.98           C  
ATOM    336  C   GLY A  22      40.411   2.713  -2.987  1.00  4.98           C  
ATOM    337  O   GLY A  22      40.739   2.023  -3.953  1.00  4.98           O  
ATOM    338  H   GLY A  22      40.022   4.125  -0.652  1.00  4.98           H  
ATOM    339 1HA  GLY A  22      42.259   3.752  -2.627  1.00  4.98           H  
ATOM    340 2HA  GLY A  22      41.916   2.495  -1.465  1.00  4.98           H  
ATOM    341  N   CYS A  23      39.151   3.006  -2.707  1.00  4.45           N  
ATOM    342  CA  CYS A  23      38.003   2.531  -3.471  1.00  4.45           C  
ATOM    343  C   CYS A  23      37.958   3.049  -4.888  1.00  4.45           C  
ATOM    344  O   CYS A  23      38.055   4.250  -5.142  1.00  4.45           O  
ATOM    345  CB  CYS A  23      36.757   2.937  -2.719  1.00  4.45           C  
ATOM    346  SG  CYS A  23      35.147   2.527  -3.361  1.00  4.45           S  
ATOM    347  H   CYS A  23      38.953   3.569  -1.886  1.00  4.45           H  
ATOM    348  HA  CYS A  23      38.050   1.441  -3.501  1.00  4.45           H  
ATOM    349 1HB  CYS A  23      36.836   2.455  -1.781  1.00  4.45           H  
ATOM    350 2HB  CYS A  23      36.780   4.007  -2.551  1.00  4.45           H  
ATOM    351  N   LYS A  24      37.807   2.124  -5.819  1.00  3.85           N  
ATOM    352  CA  LYS A  24      37.730   2.466  -7.217  1.00  3.85           C  
ATOM    353  C   LYS A  24      36.262   2.559  -7.626  1.00  3.85           C  
ATOM    354  O   LYS A  24      35.428   1.856  -7.047  1.00  3.85           O  
ATOM    355  CB  LYS A  24      38.468   1.411  -8.045  1.00  3.85           C  
ATOM    356  CG  LYS A  24      39.932   1.241  -7.647  1.00  3.85           C  
ATOM    357  CD  LYS A  24      40.723   2.523  -7.888  1.00  3.85           C  
ATOM    358  CE  LYS A  24      42.203   2.331  -7.571  1.00  3.85           C  
ATOM    359  NZ  LYS A  24      42.987   3.581  -7.783  1.00  3.85           N  
ATOM    360  H   LYS A  24      37.752   1.157  -5.538  1.00  3.85           H  
ATOM    361  HA  LYS A  24      38.225   3.419  -7.342  1.00  3.85           H  
ATOM    362 1HB  LYS A  24      37.979   0.445  -7.920  1.00  3.85           H  
ATOM    363 2HB  LYS A  24      38.432   1.659  -9.101  1.00  3.85           H  
ATOM    364 1HG  LYS A  24      40.002   0.983  -6.588  1.00  3.85           H  
ATOM    365 2HG  LYS A  24      40.381   0.436  -8.231  1.00  3.85           H  
ATOM    366 1HD  LYS A  24      40.614   2.831  -8.924  1.00  3.85           H  
ATOM    367 2HD  LYS A  24      40.329   3.315  -7.243  1.00  3.85           H  
ATOM    368 1HE  LYS A  24      42.300   2.029  -6.527  1.00  3.85           H  
ATOM    369 2HE  LYS A  24      42.609   1.545  -8.206  1.00  3.85           H  
ATOM    370 1HZ  LYS A  24      43.954   3.412  -7.552  1.00  3.85           H  
ATOM    371 2HZ  LYS A  24      42.913   3.868  -8.749  1.00  3.85           H  
ATOM    372 3HZ  LYS A  24      42.618   4.307  -7.185  1.00  3.85           H  
ATOM    373  N   PRO A  25      35.919   3.334  -8.675  1.00  3.26           N  
ATOM    374  CA  PRO A  25      34.601   3.401  -9.288  1.00  3.26           C  
ATOM    375  C   PRO A  25      34.060   2.008  -9.595  1.00  3.26           C  
ATOM    376  O   PRO A  25      32.851   1.787  -9.550  1.00  3.26           O  
ATOM    377  CB  PRO A  25      34.880   4.199 -10.562  1.00  3.26           C  
ATOM    378  CG  PRO A  25      36.035   5.099 -10.191  1.00  3.26           C  
ATOM    379  CD  PRO A  25      36.906   4.266  -9.284  1.00  3.26           C  
ATOM    380  HA  PRO A  25      33.917   3.944  -8.620  1.00  3.26           H  
ATOM    381 1HB  PRO A  25      35.114   3.513 -11.391  1.00  3.26           H  
ATOM    382 2HB  PRO A  25      33.984   4.762 -10.855  1.00  3.26           H  
ATOM    383 1HG  PRO A  25      36.566   5.429 -11.099  1.00  3.26           H  
ATOM    384 2HG  PRO A  25      35.657   6.010  -9.700  1.00  3.26           H  
ATOM    385 1HD  PRO A  25      37.669   3.732  -9.864  1.00  3.26           H  
ATOM    386 2HD  PRO A  25      37.333   4.944  -8.531  1.00  3.26           H  
ATOM    387  N   LYS A  26      34.962   1.064  -9.882  1.00  2.75           N  
ATOM    388  CA  LYS A  26      34.594  -0.311 -10.183  1.00  2.75           C  
ATOM    389  C   LYS A  26      33.901  -0.979  -8.997  1.00  2.75           C  
ATOM    390  O   LYS A  26      33.013  -1.813  -9.186  1.00  2.75           O  
ATOM    391  CB  LYS A  26      35.841  -1.102 -10.560  1.00  2.75           C  
ATOM    392  CG  LYS A  26      36.453  -0.715 -11.904  1.00  2.75           C  
ATOM    393  CD  LYS A  26      37.708  -1.526 -12.201  1.00  2.75           C  
ATOM    394  CE  LYS A  26      38.321  -1.143 -13.542  1.00  2.75           C  
ATOM    395  NZ  LYS A  26      39.559  -1.913 -13.826  1.00  2.75           N  
ATOM    396  H   LYS A  26      35.937   1.309  -9.911  1.00  2.75           H  
ATOM    397  HA  LYS A  26      33.905  -0.310 -11.026  1.00  2.75           H  
ATOM    398 1HB  LYS A  26      36.603  -0.965  -9.794  1.00  2.75           H  
ATOM    399 2HB  LYS A  26      35.600  -2.167 -10.592  1.00  2.75           H  
ATOM    400 1HG  LYS A  26      35.725  -0.885 -12.701  1.00  2.75           H  
ATOM    401 2HG  LYS A  26      36.703   0.346 -11.887  1.00  2.75           H  
ATOM    402 1HD  LYS A  26      38.444  -1.351 -11.413  1.00  2.75           H  
ATOM    403 2HD  LYS A  26      37.465  -2.588 -12.217  1.00  2.75           H  
ATOM    404 1HE  LYS A  26      37.598  -1.334 -14.333  1.00  2.75           H  
ATOM    405 2HE  LYS A  26      38.563  -0.079 -13.534  1.00  2.75           H  
ATOM    406 1HZ  LYS A  26      39.933  -1.629 -14.722  1.00  2.75           H  
ATOM    407 2HZ  LYS A  26      40.245  -1.731 -13.105  1.00  2.75           H  
ATOM    408 3HZ  LYS A  26      39.346  -2.899 -13.848  1.00  2.75           H  
ATOM    409  N   LEU A  27      34.324  -0.648  -7.772  1.00  2.32           N  
ATOM    410  CA  LEU A  27      33.713  -1.218  -6.582  1.00  2.32           C  
ATOM    411  C   LEU A  27      32.330  -0.643  -6.447  1.00  2.32           C  
ATOM    412  O   LEU A  27      31.362  -1.366  -6.213  1.00  2.32           O  
ATOM    413  CB  LEU A  27      34.566  -0.974  -5.330  1.00  2.32           C  
ATOM    414  CG  LEU A  27      33.971  -1.492  -3.995  1.00  2.32           C  
ATOM    415  CD1 LEU A  27      33.679  -2.966  -4.088  1.00  2.32           C  
ATOM    416  CD2 LEU A  27      34.964  -1.269  -2.873  1.00  2.32           C  
ATOM    417  H   LEU A  27      35.031   0.073  -7.657  1.00  2.32           H  
ATOM    418  HA  LEU A  27      33.623  -2.296  -6.717  1.00  2.32           H  
ATOM    419 1HB  LEU A  27      35.532  -1.451  -5.478  1.00  2.32           H  
ATOM    420 2HB  LEU A  27      34.726   0.096  -5.227  1.00  2.32           H  
ATOM    421  HG  LEU A  27      33.062  -0.958  -3.780  1.00  2.32           H  
ATOM    422 1HD1 LEU A  27      33.267  -3.308  -3.135  1.00  2.32           H  
ATOM    423 2HD1 LEU A  27      32.956  -3.156  -4.883  1.00  2.32           H  
ATOM    424 3HD1 LEU A  27      34.601  -3.501  -4.296  1.00  2.32           H  
ATOM    425 1HD2 LEU A  27      34.536  -1.631  -1.941  1.00  2.32           H  
ATOM    426 2HD2 LEU A  27      35.881  -1.815  -3.088  1.00  2.32           H  
ATOM    427 3HD2 LEU A  27      35.189  -0.229  -2.788  1.00  2.32           H  
ATOM    428  N   PHE A  28      32.224   0.674  -6.605  1.00  1.99           N  
ATOM    429  CA  PHE A  28      30.898   1.267  -6.504  1.00  1.99           C  
ATOM    430  C   PHE A  28      29.974   0.637  -7.537  1.00  1.99           C  
ATOM    431  O   PHE A  28      28.836   0.280  -7.228  1.00  1.99           O  
ATOM    432  CB  PHE A  28      30.881   2.774  -6.677  1.00  1.99           C  
ATOM    433  CG  PHE A  28      29.457   3.286  -6.565  1.00  1.99           C  
ATOM    434  CD1 PHE A  28      28.872   3.410  -5.316  1.00  1.99           C  
ATOM    435  CD2 PHE A  28      28.704   3.616  -7.683  1.00  1.99           C  
ATOM    436  CE1 PHE A  28      27.569   3.854  -5.173  1.00  1.99           C  
ATOM    437  CE2 PHE A  28      27.395   4.061  -7.546  1.00  1.99           C  
ATOM    438  CZ  PHE A  28      26.830   4.179  -6.285  1.00  1.99           C  
ATOM    439  H   PHE A  28      33.062   1.226  -6.801  1.00  1.99           H  
ATOM    440  HA  PHE A  28      30.497   1.049  -5.516  1.00  1.99           H  
ATOM    441 1HB  PHE A  28      31.491   3.250  -5.912  1.00  1.99           H  
ATOM    442 2HB  PHE A  28      31.279   3.043  -7.656  1.00  1.99           H  
ATOM    443  HD1 PHE A  28      29.460   3.139  -4.449  1.00  1.99           H  
ATOM    444  HD2 PHE A  28      29.150   3.518  -8.676  1.00  1.99           H  
ATOM    445  HE1 PHE A  28      27.125   3.944  -4.183  1.00  1.99           H  
ATOM    446  HE2 PHE A  28      26.812   4.317  -8.430  1.00  1.99           H  
ATOM    447  HZ  PHE A  28      25.798   4.529  -6.171  1.00  1.99           H  
ATOM    448  N   ASP A  29      30.450   0.525  -8.778  1.00  1.75           N  
ATOM    449  CA  ASP A  29      29.626  -0.041  -9.827  1.00  1.75           C  
ATOM    450  C   ASP A  29      29.273  -1.499  -9.514  1.00  1.75           C  
ATOM    451  O   ASP A  29      28.153  -1.940  -9.792  1.00  1.75           O  
ATOM    452  CB  ASP A  29      30.356   0.061 -11.169  1.00  1.75           C  
ATOM    453  CG  ASP A  29      29.464  -0.225 -12.357  1.00  1.75           C  
ATOM    454  OD1 ASP A  29      28.520   0.529 -12.551  1.00  1.75           O  
ATOM    455  OD2 ASP A  29      29.716  -1.164 -13.086  1.00  1.75           O  
ATOM    456  H   ASP A  29      31.388   0.849  -8.995  1.00  1.75           H  
ATOM    457  HA  ASP A  29      28.709   0.534  -9.889  1.00  1.75           H  
ATOM    458 1HB  ASP A  29      30.785   1.060 -11.271  1.00  1.75           H  
ATOM    459 2HB  ASP A  29      31.190  -0.645 -11.173  1.00  1.75           H  
ATOM    460  N   ALA A  30      30.188  -2.253  -8.885  1.00  1.57           N  
ATOM    461  CA  ALA A  30      29.876  -3.626  -8.509  1.00  1.57           C  
ATOM    462  C   ALA A  30      28.719  -3.642  -7.525  1.00  1.57           C  
ATOM    463  O   ALA A  30      27.805  -4.466  -7.631  1.00  1.57           O  
ATOM    464  CB  ALA A  30      31.077  -4.297  -7.884  1.00  1.57           C  
ATOM    465  H   ALA A  30      31.121  -1.889  -8.700  1.00  1.57           H  
ATOM    466  HA  ALA A  30      29.579  -4.166  -9.406  1.00  1.57           H  
ATOM    467 1HB  ALA A  30      30.812  -5.308  -7.640  1.00  1.57           H  
ATOM    468 2HB  ALA A  30      31.903  -4.294  -8.590  1.00  1.57           H  
ATOM    469 3HB  ALA A  30      31.369  -3.765  -6.983  1.00  1.57           H  
ATOM    470  N   HIS A  31      28.726  -2.682  -6.602  1.00  1.46           N  
ATOM    471  CA  HIS A  31      27.675  -2.581  -5.611  1.00  1.46           C  
ATOM    472  C   HIS A  31      26.360  -2.203  -6.267  1.00  1.46           C  
ATOM    473  O   HIS A  31      25.317  -2.796  -5.967  1.00  1.46           O  
ATOM    474  CB  HIS A  31      28.037  -1.522  -4.560  1.00  1.46           C  
ATOM    475  CG  HIS A  31      29.011  -1.922  -3.529  1.00  1.46           C  
ATOM    476  ND1 HIS A  31      28.725  -2.880  -2.603  1.00  1.46           N  
ATOM    477  CD2 HIS A  31      30.250  -1.478  -3.238  1.00  1.46           C  
ATOM    478  CE1 HIS A  31      29.744  -3.010  -1.787  1.00  1.46           C  
ATOM    479  NE2 HIS A  31      30.680  -2.181  -2.153  1.00  1.46           N  
ATOM    480  H   HIS A  31      29.514  -2.029  -6.569  1.00  1.46           H  
ATOM    481  HA  HIS A  31      27.542  -3.541  -5.115  1.00  1.46           H  
ATOM    482 1HB  HIS A  31      28.445  -0.658  -5.055  1.00  1.46           H  
ATOM    483 2HB  HIS A  31      27.160  -1.190  -4.066  1.00  1.46           H  
ATOM    484  HD2 HIS A  31      30.794  -0.705  -3.768  1.00  1.46           H  
ATOM    485  HE1 HIS A  31      29.807  -3.683  -0.946  1.00  1.46           H  
ATOM    486  HE2 HIS A  31      31.582  -2.086  -1.677  1.00  1.46           H  
ATOM    487  N   ARG A  32      26.422  -1.252  -7.203  1.00  1.39           N  
ATOM    488  CA  ARG A  32      25.249  -0.778  -7.919  1.00  1.39           C  
ATOM    489  C   ARG A  32      24.579  -1.933  -8.644  1.00  1.39           C  
ATOM    490  O   ARG A  32      23.373  -2.140  -8.515  1.00  1.39           O  
ATOM    491  CB  ARG A  32      25.647   0.310  -8.909  1.00  1.39           C  
ATOM    492  CG  ARG A  32      24.525   0.972  -9.688  1.00  1.39           C  
ATOM    493  CD  ARG A  32      25.077   1.962 -10.680  1.00  1.39           C  
ATOM    494  NE  ARG A  32      25.799   1.326 -11.790  1.00  1.39           N  
ATOM    495  CZ  ARG A  32      25.222   0.788 -12.879  1.00  1.39           C  
ATOM    496  NH1 ARG A  32      23.917   0.813 -13.037  1.00  1.39           N  
ATOM    497  NH2 ARG A  32      25.995   0.249 -13.791  1.00  1.39           N  
ATOM    498  H   ARG A  32      27.326  -0.818  -7.393  1.00  1.39           H  
ATOM    499  HA  ARG A  32      24.543  -0.360  -7.203  1.00  1.39           H  
ATOM    500 1HB  ARG A  32      26.201   1.087  -8.379  1.00  1.39           H  
ATOM    501 2HB  ARG A  32      26.327  -0.117  -9.644  1.00  1.39           H  
ATOM    502 1HG  ARG A  32      23.969   0.212 -10.234  1.00  1.39           H  
ATOM    503 2HG  ARG A  32      23.858   1.498  -9.007  1.00  1.39           H  
ATOM    504 1HD  ARG A  32      24.260   2.549 -11.097  1.00  1.39           H  
ATOM    505 2HD  ARG A  32      25.773   2.624 -10.167  1.00  1.39           H  
ATOM    506  HE  ARG A  32      26.833   1.253 -11.754  1.00  1.39           H  
ATOM    507 1HH1 ARG A  32      23.331   1.235 -12.331  1.00  1.39           H  
ATOM    508 2HH1 ARG A  32      23.502   0.410 -13.864  1.00  1.39           H  
ATOM    509 1HH2 ARG A  32      27.020   0.257 -13.618  1.00  1.39           H  
ATOM    510 2HH2 ARG A  32      25.609  -0.156 -14.623  1.00  1.39           H  
ATOM    511  N   LYS A  33      25.370  -2.719  -9.375  1.00  1.35           N  
ATOM    512  CA  LYS A  33      24.827  -3.848 -10.113  1.00  1.35           C  
ATOM    513  C   LYS A  33      24.222  -4.891  -9.194  1.00  1.35           C  
ATOM    514  O   LYS A  33      23.153  -5.436  -9.493  1.00  1.35           O  
ATOM    515  CB  LYS A  33      25.913  -4.452 -10.988  1.00  1.35           C  
ATOM    516  CG  LYS A  33      26.271  -3.566 -12.169  1.00  1.35           C  
ATOM    517  CD  LYS A  33      27.412  -4.121 -12.975  1.00  1.35           C  
ATOM    518  CE  LYS A  33      27.696  -3.235 -14.168  1.00  1.35           C  
ATOM    519  NZ  LYS A  33      28.927  -3.645 -14.889  1.00  1.35           N  
ATOM    520  H   LYS A  33      26.368  -2.510  -9.439  1.00  1.35           H  
ATOM    521  HA  LYS A  33      24.037  -3.483 -10.763  1.00  1.35           H  
ATOM    522 1HB  LYS A  33      26.818  -4.597 -10.387  1.00  1.35           H  
ATOM    523 2HB  LYS A  33      25.597  -5.426 -11.359  1.00  1.35           H  
ATOM    524 1HG  LYS A  33      25.402  -3.448 -12.812  1.00  1.35           H  
ATOM    525 2HG  LYS A  33      26.559  -2.577 -11.797  1.00  1.35           H  
ATOM    526 1HD  LYS A  33      28.307  -4.144 -12.346  1.00  1.35           H  
ATOM    527 2HD  LYS A  33      27.188  -5.131 -13.309  1.00  1.35           H  
ATOM    528 1HE  LYS A  33      26.854  -3.282 -14.856  1.00  1.35           H  
ATOM    529 2HE  LYS A  33      27.798  -2.218 -13.827  1.00  1.35           H  
ATOM    530 1HZ  LYS A  33      29.078  -3.017 -15.663  1.00  1.35           H  
ATOM    531 2HZ  LYS A  33      29.722  -3.590 -14.253  1.00  1.35           H  
ATOM    532 3HZ  LYS A  33      28.830  -4.588 -15.226  1.00  1.35           H  
ATOM    533  N   LEU A  34      24.857  -5.158  -8.053  1.00  1.34           N  
ATOM    534  CA  LEU A  34      24.275  -6.125  -7.142  1.00  1.34           C  
ATOM    535  C   LEU A  34      22.949  -5.614  -6.605  1.00  1.34           C  
ATOM    536  O   LEU A  34      21.980  -6.371  -6.531  1.00  1.34           O  
ATOM    537  CB  LEU A  34      25.262  -6.455  -6.038  1.00  1.34           C  
ATOM    538  CG  LEU A  34      26.449  -7.246  -6.546  1.00  1.34           C  
ATOM    539  CD1 LEU A  34      27.447  -7.362  -5.482  1.00  1.34           C  
ATOM    540  CD2 LEU A  34      25.975  -8.609  -7.004  1.00  1.34           C  
ATOM    541  H   LEU A  34      25.751  -4.714  -7.828  1.00  1.34           H  
ATOM    542  HA  LEU A  34      24.080  -7.039  -7.697  1.00  1.34           H  
ATOM    543 1HB  LEU A  34      25.632  -5.518  -5.610  1.00  1.34           H  
ATOM    544 2HB  LEU A  34      24.760  -7.026  -5.260  1.00  1.34           H  
ATOM    545  HG  LEU A  34      26.904  -6.722  -7.383  1.00  1.34           H  
ATOM    546 1HD1 LEU A  34      28.302  -7.923  -5.854  1.00  1.34           H  
ATOM    547 2HD1 LEU A  34      27.757  -6.363  -5.187  1.00  1.34           H  
ATOM    548 3HD1 LEU A  34      27.001  -7.884  -4.645  1.00  1.34           H  
ATOM    549 1HD2 LEU A  34      26.820  -9.183  -7.380  1.00  1.34           H  
ATOM    550 2HD2 LEU A  34      25.519  -9.134  -6.165  1.00  1.34           H  
ATOM    551 3HD2 LEU A  34      25.238  -8.485  -7.797  1.00  1.34           H  
ATOM    552  N   CYS A  35      22.876  -4.317  -6.293  1.00  1.34           N  
ATOM    553  CA  CYS A  35      21.619  -3.744  -5.835  1.00  1.34           C  
ATOM    554  C   CYS A  35      20.538  -3.930  -6.883  1.00  1.34           C  
ATOM    555  O   CYS A  35      19.424  -4.343  -6.572  1.00  1.34           O  
ATOM    556  CB  CYS A  35      21.762  -2.263  -5.518  1.00  1.34           C  
ATOM    557  SG  CYS A  35      20.220  -1.483  -5.021  1.00  1.34           S  
ATOM    558  H   CYS A  35      23.699  -3.727  -6.358  1.00  1.34           H  
ATOM    559  HA  CYS A  35      21.316  -4.258  -4.931  1.00  1.34           H  
ATOM    560 1HB  CYS A  35      22.480  -2.138  -4.714  1.00  1.34           H  
ATOM    561 2HB  CYS A  35      22.144  -1.730  -6.383  1.00  1.34           H  
ATOM    562  N   ILE A  36      20.868  -3.632  -8.132  1.00  1.35           N  
ATOM    563  CA  ILE A  36      19.890  -3.754  -9.190  1.00  1.35           C  
ATOM    564  C   ILE A  36      19.385  -5.180  -9.278  1.00  1.35           C  
ATOM    565  O   ILE A  36      18.178  -5.413  -9.384  1.00  1.35           O  
ATOM    566  CB  ILE A  36      20.496  -3.349 -10.533  1.00  1.35           C  
ATOM    567  CG1 ILE A  36      20.767  -1.878 -10.519  1.00  1.35           C  
ATOM    568  CG2 ILE A  36      19.530  -3.706 -11.638  1.00  1.35           C  
ATOM    569  CD1 ILE A  36      21.641  -1.383 -11.624  1.00  1.35           C  
ATOM    570  H   ILE A  36      21.806  -3.289  -8.339  1.00  1.35           H  
ATOM    571  HA  ILE A  36      19.051  -3.096  -8.967  1.00  1.35           H  
ATOM    572  HB  ILE A  36      21.442  -3.864 -10.683  1.00  1.35           H  
ATOM    573 1HG1 ILE A  36      19.820  -1.375 -10.609  1.00  1.35           H  
ATOM    574 2HG1 ILE A  36      21.213  -1.607  -9.566  1.00  1.35           H  
ATOM    575 1HG2 ILE A  36      19.951  -3.415 -12.599  1.00  1.35           H  
ATOM    576 2HG2 ILE A  36      19.353  -4.779 -11.627  1.00  1.35           H  
ATOM    577 3HG2 ILE A  36      18.593  -3.177 -11.479  1.00  1.35           H  
ATOM    578 1HD1 ILE A  36      21.742  -0.308 -11.519  1.00  1.35           H  
ATOM    579 2HD1 ILE A  36      22.616  -1.849 -11.557  1.00  1.35           H  
ATOM    580 3HD1 ILE A  36      21.186  -1.621 -12.581  1.00  1.35           H  
ATOM    581  N   LYS A  37      20.293  -6.149  -9.217  1.00  1.37           N  
ATOM    582  CA  LYS A  37      19.861  -7.530  -9.280  1.00  1.37           C  
ATOM    583  C   LYS A  37      18.952  -7.878  -8.099  1.00  1.37           C  
ATOM    584  O   LYS A  37      17.918  -8.523  -8.289  1.00  1.37           O  
ATOM    585  CB  LYS A  37      21.077  -8.446  -9.330  1.00  1.37           C  
ATOM    586  CG  LYS A  37      21.839  -8.373 -10.659  1.00  1.37           C  
ATOM    587  CD  LYS A  37      23.069  -9.263 -10.663  1.00  1.37           C  
ATOM    588  CE  LYS A  37      23.802  -9.170 -11.997  1.00  1.37           C  
ATOM    589  NZ  LYS A  37      25.023 -10.024 -12.034  1.00  1.37           N  
ATOM    590  H   LYS A  37      21.285  -5.920  -9.139  1.00  1.37           H  
ATOM    591  HA  LYS A  37      19.288  -7.666 -10.197  1.00  1.37           H  
ATOM    592 1HB  LYS A  37      21.770  -8.175  -8.529  1.00  1.37           H  
ATOM    593 2HB  LYS A  37      20.768  -9.476  -9.166  1.00  1.37           H  
ATOM    594 1HG  LYS A  37      21.178  -8.673 -11.470  1.00  1.37           H  
ATOM    595 2HG  LYS A  37      22.145  -7.342 -10.833  1.00  1.37           H  
ATOM    596 1HD  LYS A  37      23.744  -8.945  -9.864  1.00  1.37           H  
ATOM    597 2HD  LYS A  37      22.778 -10.295 -10.481  1.00  1.37           H  
ATOM    598 1HE  LYS A  37      23.129  -9.483 -12.794  1.00  1.37           H  
ATOM    599 2HE  LYS A  37      24.093  -8.131 -12.169  1.00  1.37           H  
ATOM    600 1HZ  LYS A  37      25.471  -9.929 -12.935  1.00  1.37           H  
ATOM    601 2HZ  LYS A  37      25.664  -9.735 -11.311  1.00  1.37           H  
ATOM    602 3HZ  LYS A  37      24.763 -10.989 -11.889  1.00  1.37           H  
ATOM    603  N   LEU A  38      19.278  -7.388  -6.898  1.00  1.41           N  
ATOM    604  CA  LEU A  38      18.449  -7.660  -5.727  1.00  1.41           C  
ATOM    605  C   LEU A  38      17.071  -7.047  -5.899  1.00  1.41           C  
ATOM    606  O   LEU A  38      16.048  -7.662  -5.578  1.00  1.41           O  
ATOM    607  CB  LEU A  38      19.116  -7.060  -4.490  1.00  1.41           C  
ATOM    608  CG  LEU A  38      20.380  -7.743  -4.049  1.00  1.41           C  
ATOM    609  CD1 LEU A  38      21.060  -6.908  -3.022  1.00  1.41           C  
ATOM    610  CD2 LEU A  38      20.028  -9.085  -3.475  1.00  1.41           C  
ATOM    611  H   LEU A  38      20.140  -6.850  -6.790  1.00  1.41           H  
ATOM    612  HA  LEU A  38      18.349  -8.737  -5.608  1.00  1.41           H  
ATOM    613 1HB  LEU A  38      19.355  -6.019  -4.686  1.00  1.41           H  
ATOM    614 2HB  LEU A  38      18.412  -7.096  -3.666  1.00  1.41           H  
ATOM    615  HG  LEU A  38      21.047  -7.874  -4.890  1.00  1.41           H  
ATOM    616 1HD1 LEU A  38      21.955  -7.421  -2.718  1.00  1.41           H  
ATOM    617 2HD1 LEU A  38      21.315  -5.942  -3.433  1.00  1.41           H  
ATOM    618 3HD1 LEU A  38      20.405  -6.773  -2.186  1.00  1.41           H  
ATOM    619 1HD2 LEU A  38      20.937  -9.585  -3.150  1.00  1.41           H  
ATOM    620 2HD2 LEU A  38      19.359  -8.957  -2.623  1.00  1.41           H  
ATOM    621 3HD2 LEU A  38      19.536  -9.687  -4.235  1.00  1.41           H  
ATOM    622  N   CYS A  39      17.032  -5.846  -6.451  1.00  1.45           N  
ATOM    623  CA  CYS A  39      15.771  -5.167  -6.653  1.00  1.45           C  
ATOM    624  C   CYS A  39      14.908  -5.924  -7.651  1.00  1.45           C  
ATOM    625  O   CYS A  39      13.713  -6.091  -7.440  1.00  1.45           O  
ATOM    626  CB  CYS A  39      16.015  -3.748  -7.142  1.00  1.45           C  
ATOM    627  SG  CYS A  39      16.761  -2.684  -5.900  1.00  1.45           S  
ATOM    628  H   CYS A  39      17.899  -5.375  -6.697  1.00  1.45           H  
ATOM    629  HA  CYS A  39      15.242  -5.124  -5.702  1.00  1.45           H  
ATOM    630 1HB  CYS A  39      16.677  -3.769  -8.007  1.00  1.45           H  
ATOM    631 2HB  CYS A  39      15.080  -3.298  -7.460  1.00  1.45           H  
ATOM    632  N   LYS A  40      15.535  -6.456  -8.706  1.00  1.51           N  
ATOM    633  CA  LYS A  40      14.820  -7.252  -9.702  1.00  1.51           C  
ATOM    634  C   LYS A  40      14.297  -8.572  -9.112  1.00  1.51           C  
ATOM    635  O   LYS A  40      13.276  -9.097  -9.557  1.00  1.51           O  
ATOM    636  CB  LYS A  40      15.698  -7.513 -10.926  1.00  1.51           C  
ATOM    637  CG  LYS A  40      15.940  -6.291 -11.829  1.00  1.51           C  
ATOM    638  CD  LYS A  40      16.812  -6.679 -13.016  1.00  1.51           C  
ATOM    639  CE  LYS A  40      17.098  -5.510 -13.968  1.00  1.51           C  
ATOM    640  NZ  LYS A  40      15.874  -5.001 -14.642  1.00  1.51           N  
ATOM    641  H   LYS A  40      16.529  -6.273  -8.838  1.00  1.51           H  
ATOM    642  HA  LYS A  40      13.952  -6.677 -10.032  1.00  1.51           H  
ATOM    643 1HB  LYS A  40      16.671  -7.881 -10.595  1.00  1.51           H  
ATOM    644 2HB  LYS A  40      15.242  -8.292 -11.532  1.00  1.51           H  
ATOM    645 1HG  LYS A  40      14.982  -5.922 -12.194  1.00  1.51           H  
ATOM    646 2HG  LYS A  40      16.421  -5.496 -11.263  1.00  1.51           H  
ATOM    647 1HD  LYS A  40      17.763  -7.059 -12.636  1.00  1.51           H  
ATOM    648 2HD  LYS A  40      16.323  -7.475 -13.574  1.00  1.51           H  
ATOM    649 1HE  LYS A  40      17.548  -4.694 -13.417  1.00  1.51           H  
ATOM    650 2HE  LYS A  40      17.797  -5.852 -14.728  1.00  1.51           H  
ATOM    651 1HZ  LYS A  40      16.125  -4.246 -15.256  1.00  1.51           H  
ATOM    652 2HZ  LYS A  40      15.436  -5.736 -15.173  1.00  1.51           H  
ATOM    653 3HZ  LYS A  40      15.219  -4.636 -13.935  1.00  1.51           H  
ATOM    654  N   GLN A  41      15.018  -9.139  -8.126  1.00  1.57           N  
ATOM    655  CA  GLN A  41      14.551 -10.357  -7.450  1.00  1.57           C  
ATOM    656  C   GLN A  41      13.266 -10.050  -6.662  1.00  1.57           C  
ATOM    657  O   GLN A  41      12.354 -10.882  -6.586  1.00  1.57           O  
ATOM    658  CB  GLN A  41      15.624 -10.927  -6.511  1.00  1.57           C  
ATOM    659  CG  GLN A  41      16.830 -11.525  -7.218  1.00  1.57           C  
ATOM    660  CD  GLN A  41      17.906 -11.997  -6.252  1.00  1.57           C  
ATOM    661  OE1 GLN A  41      17.976 -11.570  -5.096  1.00  1.57           O  
ATOM    662  NE2 GLN A  41      18.764 -12.892  -6.728  1.00  1.57           N  
ATOM    663  H   GLN A  41      15.901  -8.715  -7.849  1.00  1.57           H  
ATOM    664  HA  GLN A  41      14.315 -11.104  -8.202  1.00  1.57           H  
ATOM    665 1HB  GLN A  41      15.980 -10.142  -5.850  1.00  1.57           H  
ATOM    666 2HB  GLN A  41      15.180 -11.699  -5.885  1.00  1.57           H  
ATOM    667 1HG  GLN A  41      16.498 -12.381  -7.804  1.00  1.57           H  
ATOM    668 2HG  GLN A  41      17.259 -10.779  -7.871  1.00  1.57           H  
ATOM    669 1HE2 GLN A  41      19.498 -13.242  -6.145  1.00  1.57           H  
ATOM    670 2HE2 GLN A  41      18.675 -13.217  -7.670  1.00  1.57           H  
ATOM    671  N   GLU A  42      13.204  -8.845  -6.092  1.00  1.60           N  
ATOM    672  CA  GLU A  42      12.037  -8.349  -5.362  1.00  1.60           C  
ATOM    673  C   GLU A  42      11.082  -7.691  -6.365  1.00  1.60           C  
ATOM    674  O   GLU A  42      11.341  -7.678  -7.562  1.00  1.60           O  
ATOM    675  CB  GLU A  42      12.417  -7.377  -4.228  1.00  1.60           C  
ATOM    676  CG  GLU A  42      13.224  -8.002  -3.074  1.00  1.60           C  
ATOM    677  CD  GLU A  42      13.449  -7.047  -1.895  1.00  1.60           C  
ATOM    678  OE1 GLU A  42      13.145  -5.885  -2.019  1.00  1.60           O  
ATOM    679  OE2 GLU A  42      13.910  -7.499  -0.870  1.00  1.60           O  
ATOM    680  H   GLU A  42      14.026  -8.240  -6.164  1.00  1.60           H  
ATOM    681  HA  GLU A  42      11.522  -9.198  -4.913  1.00  1.60           H  
ATOM    682 1HB  GLU A  42      13.036  -6.583  -4.643  1.00  1.60           H  
ATOM    683 2HB  GLU A  42      11.525  -6.916  -3.812  1.00  1.60           H  
ATOM    684 1HG  GLU A  42      12.696  -8.885  -2.716  1.00  1.60           H  
ATOM    685 2HG  GLU A  42      14.192  -8.324  -3.463  1.00  1.60           H  
ATOM    686  N   GLY A  43       9.931  -7.200  -5.915  1.00  1.61           N  
ATOM    687  CA  GLY A  43       8.949  -6.639  -6.858  1.00  1.61           C  
ATOM    688  C   GLY A  43       9.295  -5.248  -7.441  1.00  1.61           C  
ATOM    689  O   GLY A  43       8.519  -4.299  -7.284  1.00  1.61           O  
ATOM    690  H   GLY A  43       9.736  -7.212  -4.928  1.00  1.61           H  
ATOM    691 1HA  GLY A  43       8.831  -7.341  -7.685  1.00  1.61           H  
ATOM    692 2HA  GLY A  43       7.982  -6.585  -6.362  1.00  1.61           H  
ATOM    693  N   PHE A  44      10.438  -5.153  -8.131  1.00  1.58           N  
ATOM    694  CA  PHE A  44      10.912  -3.899  -8.737  1.00  1.58           C  
ATOM    695  C   PHE A  44      11.474  -4.079 -10.150  1.00  1.58           C  
ATOM    696  O   PHE A  44      11.671  -5.198 -10.626  1.00  1.58           O  
ATOM    697  CB  PHE A  44      11.968  -3.234  -7.883  1.00  1.58           C  
ATOM    698  CG  PHE A  44      11.534  -2.925  -6.520  1.00  1.58           C  
ATOM    699  CD1 PHE A  44      11.819  -3.804  -5.502  1.00  1.58           C  
ATOM    700  CD2 PHE A  44      10.835  -1.768  -6.237  1.00  1.58           C  
ATOM    701  CE1 PHE A  44      11.427  -3.544  -4.215  1.00  1.58           C  
ATOM    702  CE2 PHE A  44      10.428  -1.499  -4.960  1.00  1.58           C  
ATOM    703  CZ  PHE A  44      10.726  -2.388  -3.938  1.00  1.58           C  
ATOM    704  H   PHE A  44      11.000  -6.001  -8.211  1.00  1.58           H  
ATOM    705  HA  PHE A  44      10.069  -3.223  -8.807  1.00  1.58           H  
ATOM    706 1HB  PHE A  44      12.819  -3.875  -7.819  1.00  1.58           H  
ATOM    707 2HB  PHE A  44      12.305  -2.322  -8.343  1.00  1.58           H  
ATOM    708  HD1 PHE A  44      12.376  -4.714  -5.738  1.00  1.58           H  
ATOM    709  HD2 PHE A  44      10.606  -1.076  -7.037  1.00  1.58           H  
ATOM    710  HE1 PHE A  44      11.671  -4.253  -3.414  1.00  1.58           H  
ATOM    711  HE2 PHE A  44       9.876  -0.587  -4.756  1.00  1.58           H  
ATOM    712  HZ  PHE A  44      10.414  -2.183  -2.917  1.00  1.58           H  
ATOM    713  N   LYS A  45      11.699  -2.955 -10.833  1.00  1.54           N  
ATOM    714  CA  LYS A  45      12.264  -2.952 -12.174  1.00  1.54           C  
ATOM    715  C   LYS A  45      13.780  -2.793 -12.130  1.00  1.54           C  
ATOM    716  O   LYS A  45      14.513  -3.461 -12.868  1.00  1.54           O  
ATOM    717  CB  LYS A  45      11.661  -1.791 -12.958  1.00  1.54           C  
ATOM    718  CG  LYS A  45      10.188  -1.941 -13.257  1.00  1.54           C  
ATOM    719  CD  LYS A  45       9.641  -0.683 -13.889  1.00  1.54           C  
ATOM    720  CE  LYS A  45       8.157  -0.769 -14.136  1.00  1.54           C  
ATOM    721  NZ  LYS A  45       7.595   0.574 -14.354  1.00  1.54           N  
ATOM    722  H   LYS A  45      11.518  -2.053 -10.394  1.00  1.54           H  
ATOM    723  HA  LYS A  45      12.025  -3.896 -12.661  1.00  1.54           H  
ATOM    724 1HB  LYS A  45      11.791  -0.867 -12.388  1.00  1.54           H  
ATOM    725 2HB  LYS A  45      12.193  -1.675 -13.897  1.00  1.54           H  
ATOM    726 1HG  LYS A  45      10.036  -2.782 -13.937  1.00  1.54           H  
ATOM    727 2HG  LYS A  45       9.652  -2.140 -12.335  1.00  1.54           H  
ATOM    728 1HD  LYS A  45       9.844   0.185 -13.266  1.00  1.54           H  
ATOM    729 2HD  LYS A  45      10.131  -0.525 -14.849  1.00  1.54           H  
ATOM    730 1HE  LYS A  45       7.975  -1.382 -15.021  1.00  1.54           H  
ATOM    731 2HE  LYS A  45       7.668  -1.225 -13.281  1.00  1.54           H  
ATOM    732 1HZ  LYS A  45       6.609   0.522 -14.509  1.00  1.54           H  
ATOM    733 2HZ  LYS A  45       7.783   1.107 -13.470  1.00  1.54           H  
ATOM    734 3HZ  LYS A  45       8.036   1.035 -15.134  1.00  1.54           H  
ATOM    735  N   SER A  46      14.241  -1.879 -11.272  1.00  1.51           N  
ATOM    736  CA  SER A  46      15.663  -1.561 -11.165  1.00  1.51           C  
ATOM    737  C   SER A  46      16.021  -1.031  -9.781  1.00  1.51           C  
ATOM    738  O   SER A  46      15.234  -1.145  -8.839  1.00  1.51           O  
ATOM    739  CB  SER A  46      16.062  -0.556 -12.238  1.00  1.51           C  
ATOM    740  OG  SER A  46      17.452  -0.437 -12.313  1.00  1.51           O  
ATOM    741  H   SER A  46      13.573  -1.373 -10.693  1.00  1.51           H  
ATOM    742  HA  SER A  46      16.230  -2.477 -11.324  1.00  1.51           H  
ATOM    743 1HB  SER A  46      15.667  -0.873 -13.201  1.00  1.51           H  
ATOM    744 2HB  SER A  46      15.624   0.411 -12.009  1.00  1.51           H  
ATOM    745  HG  SER A  46      17.626   0.205 -13.013  1.00  1.51           H  
ATOM    746  N   GLY A  47      17.213  -0.444  -9.676  1.00  1.53           N  
ATOM    747  CA  GLY A  47      17.718   0.099  -8.422  1.00  1.53           C  
ATOM    748  C   GLY A  47      19.110   0.707  -8.540  1.00  1.53           C  
ATOM    749  O   GLY A  47      19.655   0.853  -9.635  1.00  1.53           O  
ATOM    750  H   GLY A  47      17.765  -0.382 -10.519  1.00  1.53           H  
ATOM    751 1HA  GLY A  47      17.028   0.859  -8.052  1.00  1.53           H  
ATOM    752 2HA  GLY A  47      17.748  -0.688  -7.676  1.00  1.53           H  
ATOM    753  N   HIS A  48      19.634   1.158  -7.412  1.00  1.61           N  
ATOM    754  CA  HIS A  48      20.955   1.768  -7.338  1.00  1.61           C  
ATOM    755  C   HIS A  48      21.422   1.826  -5.891  1.00  1.61           C  
ATOM    756  O   HIS A  48      20.622   1.661  -4.973  1.00  1.61           O  
ATOM    757  CB  HIS A  48      20.931   3.177  -7.936  1.00  1.61           C  
ATOM    758  CG  HIS A  48      20.105   4.151  -7.145  1.00  1.61           C  
ATOM    759  ND1 HIS A  48      20.625   4.887  -6.098  1.00  1.61           N  
ATOM    760  CD2 HIS A  48      18.795   4.486  -7.228  1.00  1.61           C  
ATOM    761  CE1 HIS A  48      19.674   5.639  -5.577  1.00  1.61           C  
ATOM    762  NE2 HIS A  48      18.549   5.416  -6.243  1.00  1.61           N  
ATOM    763  H   HIS A  48      19.081   1.035  -6.564  1.00  1.61           H  
ATOM    764  HA  HIS A  48      21.669   1.163  -7.896  1.00  1.61           H  
ATOM    765 1HB  HIS A  48      21.950   3.565  -7.987  1.00  1.61           H  
ATOM    766 2HB  HIS A  48      20.546   3.146  -8.952  1.00  1.61           H  
ATOM    767  HD1 HIS A  48      21.593   4.874  -5.769  1.00  1.61           H  
ATOM    768  HD2 HIS A  48      17.987   4.160  -7.886  1.00  1.61           H  
ATOM    769  HE1 HIS A  48      19.893   6.292  -4.733  1.00  1.61           H  
ATOM    770  N   CYS A  49      22.689   2.105  -5.664  1.00  1.79           N  
ATOM    771  CA  CYS A  49      23.108   2.305  -4.289  1.00  1.79           C  
ATOM    772  C   CYS A  49      23.094   3.784  -3.945  1.00  1.79           C  
ATOM    773  O   CYS A  49      23.265   4.632  -4.826  1.00  1.79           O  
ATOM    774  CB  CYS A  49      24.497   1.727  -4.053  1.00  1.79           C  
ATOM    775  SG  CYS A  49      24.547  -0.037  -4.264  1.00  1.79           S  
ATOM    776  H   CYS A  49      23.345   2.208  -6.421  1.00  1.79           H  
ATOM    777  HA  CYS A  49      22.415   1.791  -3.632  1.00  1.79           H  
ATOM    778 1HB  CYS A  49      25.208   2.165  -4.741  1.00  1.79           H  
ATOM    779 2HB  CYS A  49      24.826   1.963  -3.037  1.00  1.79           H  
ATOM    780  N   SER A  50      22.872   4.082  -2.672  1.00  2.04           N  
ATOM    781  CA  SER A  50      22.957   5.431  -2.128  1.00  2.04           C  
ATOM    782  C   SER A  50      24.181   5.473  -1.253  1.00  2.04           C  
ATOM    783  O   SER A  50      24.266   4.705  -0.298  1.00  2.04           O  
ATOM    784  CB  SER A  50      21.720   5.776  -1.330  1.00  2.04           C  
ATOM    785  OG  SER A  50      21.851   7.017  -0.692  1.00  2.04           O  
ATOM    786  H   SER A  50      22.647   3.314  -2.040  1.00  2.04           H  
ATOM    787  HA  SER A  50      23.079   6.148  -2.941  1.00  2.04           H  
ATOM    788 1HB  SER A  50      20.855   5.796  -1.996  1.00  2.04           H  
ATOM    789 2HB  SER A  50      21.547   5.000  -0.583  1.00  2.04           H  
ATOM    790  HG  SER A  50      20.974   7.244  -0.368  1.00  2.04           H  
ATOM    791  N   ASN A  51      25.131   6.346  -1.590  1.00  2.31           N  
ATOM    792  CA  ASN A  51      26.438   6.433  -0.927  1.00  2.31           C  
ATOM    793  C   ASN A  51      26.565   7.533   0.135  1.00  2.31           C  
ATOM    794  O   ASN A  51      27.668   7.976   0.483  1.00  2.31           O  
ATOM    795  CB  ASN A  51      27.512   6.584  -1.984  1.00  2.31           C  
ATOM    796  CG  ASN A  51      27.401   7.843  -2.790  1.00  2.31           C  
ATOM    797  OD1 ASN A  51      26.323   8.439  -2.889  1.00  2.31           O  
ATOM    798  ND2 ASN A  51      28.498   8.259  -3.380  1.00  2.31           N  
ATOM    799  H   ASN A  51      24.952   6.964  -2.370  1.00  2.31           H  
ATOM    800  HA  ASN A  51      26.617   5.484  -0.427  1.00  2.31           H  
ATOM    801 1HB  ASN A  51      28.484   6.578  -1.502  1.00  2.31           H  
ATOM    802 2HB  ASN A  51      27.462   5.743  -2.659  1.00  2.31           H  
ATOM    803 1HD2 ASN A  51      28.482   9.090  -3.935  1.00  2.31           H  
ATOM    804 2HD2 ASN A  51      29.350   7.745  -3.274  1.00  2.31           H  
ATOM    805  N   PHE A  52      25.449   7.972   0.686  1.00  2.49           N  
ATOM    806  CA  PHE A  52      25.500   9.048   1.665  1.00  2.49           C  
ATOM    807  C   PHE A  52      25.844   8.579   3.065  1.00  2.49           C  
ATOM    808  O   PHE A  52      24.978   8.341   3.906  1.00  2.49           O  
ATOM    809  CB  PHE A  52      24.200   9.830   1.646  1.00  2.49           C  
ATOM    810  CG  PHE A  52      24.079  10.623   0.391  1.00  2.49           C  
ATOM    811  CD1 PHE A  52      23.591  10.040  -0.763  1.00  2.49           C  
ATOM    812  CD2 PHE A  52      24.468  11.956   0.355  1.00  2.49           C  
ATOM    813  CE1 PHE A  52      23.490  10.765  -1.930  1.00  2.49           C  
ATOM    814  CE2 PHE A  52      24.367  12.688  -0.813  1.00  2.49           C  
ATOM    815  CZ  PHE A  52      23.878  12.090  -1.958  1.00  2.49           C  
ATOM    816  H   PHE A  52      24.566   7.567   0.407  1.00  2.49           H  
ATOM    817  HA  PHE A  52      26.286   9.737   1.357  1.00  2.49           H  
ATOM    818 1HB  PHE A  52      23.352   9.150   1.715  1.00  2.49           H  
ATOM    819 2HB  PHE A  52      24.166  10.511   2.494  1.00  2.49           H  
ATOM    820  HD1 PHE A  52      23.290   8.997  -0.744  1.00  2.49           H  
ATOM    821  HD2 PHE A  52      24.857  12.422   1.263  1.00  2.49           H  
ATOM    822  HE1 PHE A  52      23.106  10.290  -2.830  1.00  2.49           H  
ATOM    823  HE2 PHE A  52      24.674  13.735  -0.834  1.00  2.49           H  
ATOM    824  HZ  PHE A  52      23.800  12.663  -2.881  1.00  2.49           H  
ATOM    825  N   PHE A  53      27.157   8.468   3.280  1.00  2.50           N  
ATOM    826  CA  PHE A  53      27.828   8.024   4.515  1.00  2.50           C  
ATOM    827  C   PHE A  53      27.608   6.544   4.849  1.00  2.50           C  
ATOM    828  O   PHE A  53      27.990   6.066   5.918  1.00  2.50           O  
ATOM    829  CB  PHE A  53      27.366   8.882   5.697  1.00  2.50           C  
ATOM    830  CG  PHE A  53      27.512  10.368   5.449  1.00  2.50           C  
ATOM    831  CD1 PHE A  53      26.403  11.141   5.112  1.00  2.50           C  
ATOM    832  CD2 PHE A  53      28.747  10.989   5.533  1.00  2.50           C  
ATOM    833  CE1 PHE A  53      26.525  12.488   4.867  1.00  2.50           C  
ATOM    834  CE2 PHE A  53      28.871  12.344   5.291  1.00  2.50           C  
ATOM    835  CZ  PHE A  53      27.758  13.093   4.955  1.00  2.50           C  
ATOM    836  H   PHE A  53      27.733   8.669   2.460  1.00  2.50           H  
ATOM    837  HA  PHE A  53      28.900   8.177   4.382  1.00  2.50           H  
ATOM    838 1HB  PHE A  53      26.326   8.665   5.942  1.00  2.50           H  
ATOM    839 2HB  PHE A  53      27.961   8.626   6.571  1.00  2.50           H  
ATOM    840  HD1 PHE A  53      25.424  10.665   5.044  1.00  2.50           H  
ATOM    841  HD2 PHE A  53      29.626  10.399   5.794  1.00  2.50           H  
ATOM    842  HE1 PHE A  53      25.645  13.073   4.604  1.00  2.50           H  
ATOM    843  HE2 PHE A  53      29.848  12.822   5.364  1.00  2.50           H  
ATOM    844  HZ  PHE A  53      27.857  14.161   4.762  1.00  2.50           H  
ATOM    845  N   LYS A  54      27.029   5.827   3.908  1.00  2.32           N  
ATOM    846  CA  LYS A  54      26.797   4.396   3.961  1.00  2.32           C  
ATOM    847  C   LYS A  54      26.445   3.984   2.552  1.00  2.32           C  
ATOM    848  O   LYS A  54      26.045   4.834   1.774  1.00  2.32           O  
ATOM    849  CB  LYS A  54      25.660   4.038   4.917  1.00  2.32           C  
ATOM    850  CG  LYS A  54      24.310   4.607   4.504  1.00  2.32           C  
ATOM    851  CD  LYS A  54      23.220   4.247   5.505  1.00  2.32           C  
ATOM    852  CE  LYS A  54      21.874   4.800   5.067  1.00  2.32           C  
ATOM    853  NZ  LYS A  54      20.783   4.416   6.005  1.00  2.32           N  
ATOM    854  H   LYS A  54      26.736   6.314   3.076  1.00  2.32           H  
ATOM    855  HA  LYS A  54      27.715   3.884   4.264  1.00  2.32           H  
ATOM    856 1HB  LYS A  54      25.560   2.953   4.978  1.00  2.32           H  
ATOM    857 2HB  LYS A  54      25.893   4.402   5.918  1.00  2.32           H  
ATOM    858 1HG  LYS A  54      24.379   5.694   4.420  1.00  2.32           H  
ATOM    859 2HG  LYS A  54      24.036   4.202   3.526  1.00  2.32           H  
ATOM    860 1HD  LYS A  54      23.146   3.163   5.594  1.00  2.32           H  
ATOM    861 2HD  LYS A  54      23.473   4.663   6.478  1.00  2.32           H  
ATOM    862 1HE  LYS A  54      21.934   5.886   5.018  1.00  2.32           H  
ATOM    863 2HE  LYS A  54      21.640   4.415   4.074  1.00  2.32           H  
ATOM    864 1HZ  LYS A  54      19.904   4.794   5.674  1.00  2.32           H  
ATOM    865 2HZ  LYS A  54      20.718   3.405   6.042  1.00  2.32           H  
ATOM    866 3HZ  LYS A  54      20.980   4.773   6.925  1.00  2.32           H  
ATOM    867  N   PHE A  55      26.554   2.703   2.226  1.00  2.01           N  
ATOM    868  CA  PHE A  55      26.123   2.234   0.906  1.00  2.01           C  
ATOM    869  C   PHE A  55      24.895   1.327   0.991  1.00  2.01           C  
ATOM    870  O   PHE A  55      25.023   0.127   1.257  1.00  2.01           O  
ATOM    871  CB  PHE A  55      27.300   1.556   0.206  1.00  2.01           C  
ATOM    872  CG  PHE A  55      28.378   2.551  -0.111  1.00  2.01           C  
ATOM    873  CD1 PHE A  55      29.243   2.979   0.865  1.00  2.01           C  
ATOM    874  CD2 PHE A  55      28.524   3.056  -1.388  1.00  2.01           C  
ATOM    875  CE1 PHE A  55      30.212   3.908   0.591  1.00  2.01           C  
ATOM    876  CE2 PHE A  55      29.515   3.982  -1.664  1.00  2.01           C  
ATOM    877  CZ  PHE A  55      30.347   4.412  -0.673  1.00  2.01           C  
ATOM    878  H   PHE A  55      26.915   2.046   2.898  1.00  2.01           H  
ATOM    879  HA  PHE A  55      25.860   3.095   0.306  1.00  2.01           H  
ATOM    880 1HB  PHE A  55      27.720   0.770   0.836  1.00  2.01           H  
ATOM    881 2HB  PHE A  55      26.963   1.098  -0.726  1.00  2.01           H  
ATOM    882  HD1 PHE A  55      29.156   2.584   1.874  1.00  2.01           H  
ATOM    883  HD2 PHE A  55      27.846   2.718  -2.170  1.00  2.01           H  
ATOM    884  HE1 PHE A  55      30.883   4.235   1.384  1.00  2.01           H  
ATOM    885  HE2 PHE A  55      29.633   4.382  -2.664  1.00  2.01           H  
ATOM    886  HZ  PHE A  55      31.121   5.143  -0.894  1.00  2.01           H  
ATOM    887  N   GLN A  56      23.710   1.922   0.802  1.00  1.69           N  
ATOM    888  CA  GLN A  56      22.419   1.224   0.953  1.00  1.69           C  
ATOM    889  C   GLN A  56      21.739   1.014  -0.375  1.00  1.69           C  
ATOM    890  O   GLN A  56      21.787   1.879  -1.249  1.00  1.69           O  
ATOM    891  CB  GLN A  56      21.448   1.941   1.906  1.00  1.69           C  
ATOM    892  CG  GLN A  56      20.071   1.188   2.060  1.00  1.69           C  
ATOM    893  CD  GLN A  56      19.135   1.794   3.069  1.00  1.69           C  
ATOM    894  OE1 GLN A  56      19.433   2.857   3.641  1.00  1.69           O  
ATOM    895  NE2 GLN A  56      17.991   1.151   3.313  1.00  1.69           N  
ATOM    896  H   GLN A  56      23.728   2.915   0.549  1.00  1.69           H  
ATOM    897  HA  GLN A  56      22.614   0.244   1.368  1.00  1.69           H  
ATOM    898 1HB  GLN A  56      21.898   2.031   2.893  1.00  1.69           H  
ATOM    899 2HB  GLN A  56      21.255   2.948   1.539  1.00  1.69           H  
ATOM    900 1HG  GLN A  56      19.543   1.215   1.107  1.00  1.69           H  
ATOM    901 2HG  GLN A  56      20.251   0.151   2.349  1.00  1.69           H  
ATOM    902 1HE2 GLN A  56      17.367   1.524   3.983  1.00  1.69           H  
ATOM    903 2HE2 GLN A  56      17.750   0.270   2.823  1.00  1.69           H  
ATOM    904  N   CYS A  57      21.150  -0.157  -0.552  1.00  1.43           N  
ATOM    905  CA  CYS A  57      20.450  -0.449  -1.793  1.00  1.43           C  
ATOM    906  C   CYS A  57      19.044   0.153  -1.868  1.00  1.43           C  
ATOM    907  O   CYS A  57      18.255   0.026  -0.931  1.00  1.43           O  
ATOM    908  CB  CYS A  57      20.407  -1.955  -1.993  1.00  1.43           C  
ATOM    909  SG  CYS A  57      19.503  -2.545  -3.429  1.00  1.43           S  
ATOM    910  H   CYS A  57      21.135  -0.856   0.202  1.00  1.43           H  
ATOM    911  HA  CYS A  57      21.033  -0.022  -2.606  1.00  1.43           H  
ATOM    912 1HB  CYS A  57      21.422  -2.331  -2.071  1.00  1.43           H  
ATOM    913 2HB  CYS A  57      19.990  -2.399  -1.124  1.00  1.43           H  
ATOM    914  N   TRP A  58      18.758   0.862  -2.962  1.00  1.27           N  
ATOM    915  CA  TRP A  58      17.429   1.423  -3.189  1.00  1.27           C  
ATOM    916  C   TRP A  58      16.858   0.930  -4.511  1.00  1.27           C  
ATOM    917  O   TRP A  58      17.562   0.794  -5.512  1.00  1.27           O  
ATOM    918  CB  TRP A  58      17.466   2.951  -3.125  1.00  1.27           C  
ATOM    919  CG  TRP A  58      17.747   3.423  -1.749  1.00  1.27           C  
ATOM    920  CD1 TRP A  58      18.960   3.607  -1.187  1.00  1.27           C  
ATOM    921  CD2 TRP A  58      16.776   3.758  -0.731  1.00  1.27           C  
ATOM    922  NE1 TRP A  58      18.821   4.028   0.111  1.00  1.27           N  
ATOM    923  CE2 TRP A  58      17.490   4.123   0.407  1.00  1.27           C  
ATOM    924  CE3 TRP A  58      15.376   3.772  -0.695  1.00  1.27           C  
ATOM    925  CZ2 TRP A  58      16.862   4.498   1.581  1.00  1.27           C  
ATOM    926  CZ3 TRP A  58      14.743   4.153   0.475  1.00  1.27           C  
ATOM    927  CH2 TRP A  58      15.465   4.505   1.588  1.00  1.27           C  
ATOM    928  H   TRP A  58      19.476   0.991  -3.675  1.00  1.27           H  
ATOM    929  HA  TRP A  58      16.765   1.076  -2.397  1.00  1.27           H  
ATOM    930 1HB  TRP A  58      18.252   3.325  -3.789  1.00  1.27           H  
ATOM    931 2HB  TRP A  58      16.517   3.362  -3.462  1.00  1.27           H  
ATOM    932  HD1 TRP A  58      19.904   3.436  -1.698  1.00  1.27           H  
ATOM    933  HE1 TRP A  58      19.581   4.229   0.743  1.00  1.27           H  
ATOM    934  HE3 TRP A  58      14.797   3.489  -1.576  1.00  1.27           H  
ATOM    935  HZ2 TRP A  58      17.423   4.778   2.473  1.00  1.27           H  
ATOM    936  HZ3 TRP A  58      13.651   4.162   0.489  1.00  1.27           H  
ATOM    937  HH2 TRP A  58      14.935   4.796   2.493  1.00  1.27           H  
ATOM    938  N   CYS A  59      15.561   0.689  -4.517  1.00  1.21           N  
ATOM    939  CA  CYS A  59      14.894   0.115  -5.668  1.00  1.21           C  
ATOM    940  C   CYS A  59      13.853   1.034  -6.284  1.00  1.21           C  
ATOM    941  O   CYS A  59      13.349   1.949  -5.631  1.00  1.21           O  
ATOM    942  CB  CYS A  59      14.229  -1.176  -5.252  1.00  1.21           C  
ATOM    943  SG  CYS A  59      15.308  -2.400  -4.517  1.00  1.21           S  
ATOM    944  H   CYS A  59      15.025   0.855  -3.675  1.00  1.21           H  
ATOM    945  HA  CYS A  59      15.632  -0.096  -6.427  1.00  1.21           H  
ATOM    946 1HB  CYS A  59      13.434  -0.988  -4.563  1.00  1.21           H  
ATOM    947 2HB  CYS A  59      13.808  -1.606  -6.131  1.00  1.21           H  
ATOM    948  N   THR A  60      13.508   0.766  -7.539  1.00  1.21           N  
ATOM    949  CA  THR A  60      12.505   1.555  -8.244  1.00  1.21           C  
ATOM    950  C   THR A  60      11.598   0.725  -9.158  1.00  1.21           C  
ATOM    951  O   THR A  60      11.989  -0.323  -9.701  1.00  1.21           O  
ATOM    952  CB  THR A  60      13.181   2.661  -9.066  1.00  1.21           C  
ATOM    953  OG1 THR A  60      12.183   3.506  -9.663  1.00  1.21           O  
ATOM    954  CG2 THR A  60      14.035   2.040 -10.147  1.00  1.21           C  
ATOM    955  H   THR A  60      13.995   0.006  -8.015  1.00  1.21           H  
ATOM    956  HA  THR A  60      11.865   2.030  -7.498  1.00  1.21           H  
ATOM    957  HB  THR A  60      13.812   3.267  -8.412  1.00  1.21           H  
ATOM    958  HG1 THR A  60      11.610   2.977 -10.228  1.00  1.21           H  
ATOM    959 1HG2 THR A  60      14.521   2.820 -10.733  1.00  1.21           H  
ATOM    960 2HG2 THR A  60      14.786   1.426  -9.681  1.00  1.21           H  
ATOM    961 3HG2 THR A  60      13.412   1.430 -10.801  1.00  1.21           H  
ATOM    962  N   ARG A  61      10.380   1.236  -9.322  1.00  1.26           N  
ATOM    963  CA  ARG A  61       9.332   0.640 -10.141  1.00  1.26           C  
ATOM    964  C   ARG A  61       8.363   1.706 -10.630  1.00  1.26           C  
ATOM    965  O   ARG A  61       7.992   1.749 -11.812  1.00  1.26           O  
ATOM    966  OXT ARG A  61       8.184   2.678  -9.896  1.00  1.26           O  
ATOM    967  CB  ARG A  61       8.590  -0.413  -9.324  1.00  1.26           C  
ATOM    968  CG  ARG A  61       7.454  -1.162 -10.020  1.00  1.26           C  
ATOM    969  CD  ARG A  61       6.968  -2.283  -9.165  1.00  1.26           C  
ATOM    970  NE  ARG A  61       5.746  -2.899  -9.654  1.00  1.26           N  
ATOM    971  CZ  ARG A  61       5.149  -3.967  -9.075  1.00  1.26           C  
ATOM    972  NH1 ARG A  61       5.687  -4.538  -8.008  1.00  1.26           N  
ATOM    973  NH2 ARG A  61       4.023  -4.442  -9.582  1.00  1.26           N  
ATOM    974  H   ARG A  61      10.173   2.102  -8.836  1.00  1.26           H  
ATOM    975  HA  ARG A  61       9.795   0.160 -10.995  1.00  1.26           H  
ATOM    976 1HB  ARG A  61       9.298  -1.153  -8.994  1.00  1.26           H  
ATOM    977 2HB  ARG A  61       8.177   0.051  -8.431  1.00  1.26           H  
ATOM    978 1HG  ARG A  61       6.627  -0.486 -10.216  1.00  1.26           H  
ATOM    979 2HG  ARG A  61       7.816  -1.590 -10.946  1.00  1.26           H  
ATOM    980 1HD  ARG A  61       7.732  -3.045  -9.177  1.00  1.26           H  
ATOM    981 2HD  ARG A  61       6.809  -1.947  -8.142  1.00  1.26           H  
ATOM    982  HE  ARG A  61       5.303  -2.498 -10.465  1.00  1.26           H  
ATOM    983 1HH1 ARG A  61       6.581  -4.190  -7.619  1.00  1.26           H  
ATOM    984 2HH1 ARG A  61       5.240  -5.331  -7.579  1.00  1.26           H  
ATOM    985 1HH2 ARG A  61       3.611  -4.005 -10.395  1.00  1.26           H  
ATOM    986 2HH2 ARG A  61       3.573  -5.235  -9.152  1.00  1.26           H  
ENDMDL

REMARK ID 552369 DOMAINID 547123 MODEL 5 2023-09-23_00000102_1_19
MODEL     5
ATOM      1  N   ASP A   1       0.525  -1.128  -1.724  1.00  6.43           N  
ATOM      2  CA  ASP A   1       0.326  -0.192  -0.623  1.00  6.43           C  
ATOM      3  C   ASP A   1       1.128   1.090  -0.838  1.00  6.43           C  
ATOM      4  O   ASP A   1       2.365   1.080  -0.849  1.00  6.43           O  
ATOM      5  CB  ASP A   1       0.695  -0.824   0.724  1.00  6.43           C  
ATOM      6  CG  ASP A   1       0.383   0.100   1.914  1.00  6.43           C  
ATOM      7  OD1 ASP A   1       0.048   1.247   1.664  1.00  6.43           O  
ATOM      8  OD2 ASP A   1       0.477  -0.337   3.037  1.00  6.43           O  
ATOM      9 1H   ASP A   1      -0.330  -1.639  -1.890  1.00  6.43           H  
ATOM     10 2H   ASP A   1       0.777  -0.619  -2.563  1.00  6.43           H  
ATOM     11 3H   ASP A   1       1.264  -1.777  -1.493  1.00  6.43           H  
ATOM     12  HA  ASP A   1      -0.731   0.073  -0.590  1.00  6.43           H  
ATOM     13 1HB  ASP A   1       0.146  -1.759   0.852  1.00  6.43           H  
ATOM     14 2HB  ASP A   1       1.759  -1.064   0.736  1.00  6.43           H  
ATOM     15  N   VAL A   2       0.410   2.207  -0.974  1.00  5.60           N  
ATOM     16  CA  VAL A   2       0.990   3.535  -1.203  1.00  5.60           C  
ATOM     17  C   VAL A   2       1.954   3.981  -0.109  1.00  5.60           C  
ATOM     18  O   VAL A   2       2.868   4.774  -0.360  1.00  5.60           O  
ATOM     19  CB  VAL A   2      -0.133   4.593  -1.302  1.00  5.60           C  
ATOM     20  CG1 VAL A   2      -0.805   4.820   0.072  1.00  5.60           C  
ATOM     21  CG2 VAL A   2       0.457   5.890  -1.814  1.00  5.60           C  
ATOM     22  H   VAL A   2      -0.596   2.137  -0.909  1.00  5.60           H  
ATOM     23  HA  VAL A   2       1.527   3.512  -2.147  1.00  5.60           H  
ATOM     24  HB  VAL A   2      -0.898   4.230  -1.987  1.00  5.60           H  
ATOM     25 1HG1 VAL A   2      -1.602   5.553  -0.036  1.00  5.60           H  
ATOM     26 2HG1 VAL A   2      -1.222   3.879   0.435  1.00  5.60           H  
ATOM     27 3HG1 VAL A   2      -0.084   5.197   0.789  1.00  5.60           H  
ATOM     28 1HG2 VAL A   2      -0.329   6.638  -1.902  1.00  5.60           H  
ATOM     29 2HG2 VAL A   2       1.218   6.241  -1.117  1.00  5.60           H  
ATOM     30 3HG2 VAL A   2       0.910   5.722  -2.790  1.00  5.60           H  
ATOM     31  N   LEU A   3       1.795   3.450   1.098  1.00  4.70           N  
ATOM     32  CA  LEU A   3       2.653   3.838   2.196  1.00  4.70           C  
ATOM     33  C   LEU A   3       4.089   3.413   1.942  1.00  4.70           C  
ATOM     34  O   LEU A   3       5.021   3.978   2.507  1.00  4.70           O  
ATOM     35  CB  LEU A   3       2.143   3.237   3.501  1.00  4.70           C  
ATOM     36  CG  LEU A   3       0.780   3.768   3.954  1.00  4.70           C  
ATOM     37  CD1 LEU A   3       0.344   3.027   5.200  1.00  4.70           C  
ATOM     38  CD2 LEU A   3       0.864   5.264   4.177  1.00  4.70           C  
ATOM     39  H   LEU A   3       1.055   2.755   1.264  1.00  4.70           H  
ATOM     40  HA  LEU A   3       2.626   4.923   2.283  1.00  4.70           H  
ATOM     41 1HB  LEU A   3       2.046   2.158   3.370  1.00  4.70           H  
ATOM     42 2HB  LEU A   3       2.867   3.431   4.288  1.00  4.70           H  
ATOM     43  HG  LEU A   3       0.040   3.561   3.175  1.00  4.70           H  
ATOM     44 1HD1 LEU A   3      -0.636   3.381   5.512  1.00  4.70           H  
ATOM     45 2HD1 LEU A   3       0.292   1.954   4.973  1.00  4.70           H  
ATOM     46 3HD1 LEU A   3       1.064   3.196   5.998  1.00  4.70           H  
ATOM     47 1HD2 LEU A   3      -0.112   5.639   4.486  1.00  4.70           H  
ATOM     48 2HD2 LEU A   3       1.601   5.482   4.952  1.00  4.70           H  
ATOM     49 3HD2 LEU A   3       1.158   5.738   3.246  1.00  4.70           H  
ATOM     50  N   SER A   4       4.291   2.408   1.082  1.00  3.88           N  
ATOM     51  CA  SER A   4       5.631   1.926   0.795  1.00  3.88           C  
ATOM     52  C   SER A   4       6.470   2.970   0.063  1.00  3.88           C  
ATOM     53  O   SER A   4       7.687   2.842   0.005  1.00  3.88           O  
ATOM     54  CB  SER A   4       5.580   0.643  -0.016  1.00  3.88           C  
ATOM     55  OG  SER A   4       5.077   0.869  -1.301  1.00  3.88           O  
ATOM     56  H   SER A   4       3.504   1.978   0.594  1.00  3.88           H  
ATOM     57  HA  SER A   4       6.123   1.708   1.744  1.00  3.88           H  
ATOM     58 1HB  SER A   4       6.582   0.223  -0.085  1.00  3.88           H  
ATOM     59 2HB  SER A   4       4.952  -0.083   0.496  1.00  3.88           H  
ATOM     60  HG  SER A   4       4.122   1.063  -1.190  1.00  3.88           H  
ATOM     61  N   GLY A   5       5.833   3.992  -0.521  1.00  3.20           N  
ATOM     62  CA  GLY A   5       6.564   5.042  -1.218  1.00  3.20           C  
ATOM     63  C   GLY A   5       6.861   6.225  -0.296  1.00  3.20           C  
ATOM     64  O   GLY A   5       7.402   7.249  -0.728  1.00  3.20           O  
ATOM     65  H   GLY A   5       4.819   4.074  -0.452  1.00  3.20           H  
ATOM     66 1HA  GLY A   5       7.498   4.641  -1.610  1.00  3.20           H  
ATOM     67 2HA  GLY A   5       5.976   5.383  -2.070  1.00  3.20           H  
ATOM     68  N   LYS A   6       6.491   6.118   0.976  1.00  2.68           N  
ATOM     69  CA  LYS A   6       6.686   7.234   1.883  1.00  2.68           C  
ATOM     70  C   LYS A   6       7.778   6.926   2.891  1.00  2.68           C  
ATOM     71  O   LYS A   6       7.937   5.782   3.320  1.00  2.68           O  
ATOM     72  CB  LYS A   6       5.375   7.526   2.612  1.00  2.68           C  
ATOM     73  CG  LYS A   6       4.223   7.951   1.691  1.00  2.68           C  
ATOM     74  CD  LYS A   6       2.975   8.319   2.485  1.00  2.68           C  
ATOM     75  CE  LYS A   6       1.800   8.653   1.569  1.00  2.68           C  
ATOM     76  NZ  LYS A   6       0.581   9.054   2.344  1.00  2.68           N  
ATOM     77  H   LYS A   6       6.058   5.266   1.335  1.00  2.68           H  
ATOM     78  HA  LYS A   6       6.986   8.117   1.316  1.00  2.68           H  
ATOM     79 1HB  LYS A   6       5.056   6.626   3.148  1.00  2.68           H  
ATOM     80 2HB  LYS A   6       5.539   8.309   3.350  1.00  2.68           H  
ATOM     81 1HG  LYS A   6       4.543   8.799   1.104  1.00  2.68           H  
ATOM     82 2HG  LYS A   6       3.975   7.129   1.009  1.00  2.68           H  
ATOM     83 1HD  LYS A   6       2.707   7.491   3.134  1.00  2.68           H  
ATOM     84 2HD  LYS A   6       3.190   9.185   3.111  1.00  2.68           H  
ATOM     85 1HE  LYS A   6       2.079   9.470   0.911  1.00  2.68           H  
ATOM     86 2HE  LYS A   6       1.560   7.775   0.966  1.00  2.68           H  
ATOM     87 1HZ  LYS A   6      -0.174   9.263   1.704  1.00  2.68           H  
ATOM     88 2HZ  LYS A   6       0.304   8.296   2.953  1.00  2.68           H  
ATOM     89 3HZ  LYS A   6       0.787   9.872   2.899  1.00  2.68           H  
ATOM     90  N   TYR A   7       8.510   7.946   3.313  1.00  2.34           N  
ATOM     91  CA  TYR A   7       9.482   7.744   4.367  1.00  2.34           C  
ATOM     92  C   TYR A   7       8.807   8.013   5.713  1.00  2.34           C  
ATOM     93  O   TYR A   7       7.620   8.344   5.778  1.00  2.34           O  
ATOM     94  CB  TYR A   7      10.695   8.632   4.144  1.00  2.34           C  
ATOM     95  CG  TYR A   7      11.839   8.481   5.167  1.00  2.34           C  
ATOM     96  CD1 TYR A   7      12.596   7.330   5.214  1.00  2.34           C  
ATOM     97  CD2 TYR A   7      12.099   9.501   6.075  1.00  2.34           C  
ATOM     98  CE1 TYR A   7      13.562   7.206   6.190  1.00  2.34           C  
ATOM     99  CE2 TYR A   7      13.048   9.368   7.028  1.00  2.34           C  
ATOM    100  CZ  TYR A   7      13.773   8.221   7.104  1.00  2.34           C  
ATOM    101  OH  TYR A   7      14.718   8.050   8.084  1.00  2.34           O  
ATOM    102  H   TYR A   7       8.415   8.885   2.921  1.00  2.34           H  
ATOM    103  HA  TYR A   7       9.811   6.705   4.356  1.00  2.34           H  
ATOM    104 1HB  TYR A   7      11.083   8.527   3.142  1.00  2.34           H  
ATOM    105 2HB  TYR A   7      10.307   9.604   4.237  1.00  2.34           H  
ATOM    106  HD1 TYR A   7      12.422   6.517   4.506  1.00  2.34           H  
ATOM    107  HD2 TYR A   7      11.521  10.409   6.040  1.00  2.34           H  
ATOM    108  HE1 TYR A   7      14.157   6.310   6.261  1.00  2.34           H  
ATOM    109  HE2 TYR A   7      13.208  10.172   7.727  1.00  2.34           H  
ATOM    110  HH  TYR A   7      15.182   7.212   7.943  1.00  2.34           H  
ATOM    111  N   LYS A   8       9.572   7.856   6.774  1.00  2.15           N  
ATOM    112  CA  LYS A   8       9.183   7.993   8.161  1.00  2.15           C  
ATOM    113  C   LYS A   8       9.377   9.401   8.761  1.00  2.15           C  
ATOM    114  O   LYS A   8       9.283   9.566   9.978  1.00  2.15           O  
ATOM    115  CB  LYS A   8       9.995   6.963   8.931  1.00  2.15           C  
ATOM    116  CG  LYS A   8       9.628   5.528   8.549  1.00  2.15           C  
ATOM    117  CD  LYS A   8      10.546   4.488   9.178  1.00  2.15           C  
ATOM    118  CE  LYS A   8      10.058   3.075   8.841  1.00  2.15           C  
ATOM    119  NZ  LYS A   8      11.025   2.018   9.262  1.00  2.15           N  
ATOM    120  H   LYS A   8      10.528   7.582   6.614  1.00  2.15           H  
ATOM    121  HA  LYS A   8       8.123   7.746   8.237  1.00  2.15           H  
ATOM    122 1HB  LYS A   8      11.056   7.111   8.729  1.00  2.15           H  
ATOM    123 2HB  LYS A   8       9.837   7.090  10.001  1.00  2.15           H  
ATOM    124 1HG  LYS A   8       8.604   5.326   8.864  1.00  2.15           H  
ATOM    125 2HG  LYS A   8       9.680   5.419   7.464  1.00  2.15           H  
ATOM    126 1HD  LYS A   8      11.566   4.610   8.793  1.00  2.15           H  
ATOM    127 2HD  LYS A   8      10.564   4.609  10.259  1.00  2.15           H  
ATOM    128 1HE  LYS A   8       9.117   2.911   9.360  1.00  2.15           H  
ATOM    129 2HE  LYS A   8       9.890   2.991   7.766  1.00  2.15           H  
ATOM    130 1HZ  LYS A   8      10.658   1.112   9.031  1.00  2.15           H  
ATOM    131 2HZ  LYS A   8      11.905   2.156   8.739  1.00  2.15           H  
ATOM    132 3HZ  LYS A   8      11.199   2.070  10.249  1.00  2.15           H  
ATOM    133  N   GLY A   9       9.679  10.410   7.935  1.00  2.12           N  
ATOM    134  CA  GLY A   9       9.904  11.746   8.492  1.00  2.12           C  
ATOM    135  C   GLY A   9      10.275  12.864   7.477  1.00  2.12           C  
ATOM    136  O   GLY A   9      10.313  12.626   6.269  1.00  2.12           O  
ATOM    137  H   GLY A   9       9.731  10.239   6.942  1.00  2.12           H  
ATOM    138 1HA  GLY A   9       9.006  12.028   9.035  1.00  2.12           H  
ATOM    139 2HA  GLY A   9      10.700  11.646   9.227  1.00  2.12           H  
ATOM    140  N   PRO A  10      10.499  14.104   8.001  1.00  2.23           N  
ATOM    141  CA  PRO A  10      10.864  15.378   7.348  1.00  2.23           C  
ATOM    142  C   PRO A  10      12.302  15.536   6.816  1.00  2.23           C  
ATOM    143  O   PRO A  10      12.642  16.586   6.259  1.00  2.23           O  
ATOM    144  CB  PRO A  10      10.517  16.399   8.433  1.00  2.23           C  
ATOM    145  CG  PRO A  10      10.632  15.664   9.747  1.00  2.23           C  
ATOM    146  CD  PRO A  10      10.214  14.274   9.462  1.00  2.23           C  
ATOM    147  HA  PRO A  10      10.181  15.521   6.517  1.00  2.23           H  
ATOM    148 1HB  PRO A  10      11.197  17.257   8.364  1.00  2.23           H  
ATOM    149 2HB  PRO A  10       9.502  16.792   8.258  1.00  2.23           H  
ATOM    150 1HG  PRO A  10      11.619  15.725  10.174  1.00  2.23           H  
ATOM    151 2HG  PRO A  10       9.966  16.147  10.477  1.00  2.23           H  
ATOM    152 1HD  PRO A  10      10.811  13.617  10.089  1.00  2.23           H  
ATOM    153 2HD  PRO A  10       9.136  14.186   9.663  1.00  2.23           H  
ATOM    154  N   CYS A  11      13.110  14.485   6.992  1.00  2.49           N  
ATOM    155  CA  CYS A  11      14.503  14.322   6.553  1.00  2.49           C  
ATOM    156  C   CYS A  11      15.643  15.023   7.330  1.00  2.49           C  
ATOM    157  O   CYS A  11      16.760  15.040   6.810  1.00  2.49           O  
ATOM    158  CB  CYS A  11      14.646  14.865   5.138  1.00  2.49           C  
ATOM    159  SG  CYS A  11      13.435  14.296   3.926  1.00  2.49           S  
ATOM    160  H   CYS A  11      12.695  13.699   7.462  1.00  2.49           H  
ATOM    161  HA  CYS A  11      14.707  13.253   6.563  1.00  2.49           H  
ATOM    162 1HB  CYS A  11      14.596  15.918   5.187  1.00  2.49           H  
ATOM    163 2HB  CYS A  11      15.638  14.615   4.755  1.00  2.49           H  
ATOM    164  N   TYR A  12      15.548  15.579   8.557  1.00  2.90           N  
ATOM    165  CA  TYR A  12      14.443  15.788   9.481  1.00  2.90           C  
ATOM    166  C   TYR A  12      14.125  17.294   9.572  1.00  2.90           C  
ATOM    167  O   TYR A  12      13.070  17.683  10.054  1.00  2.90           O  
ATOM    168  CB  TYR A  12      14.805  15.159  10.799  1.00  2.90           C  
ATOM    169  CG  TYR A  12      15.063  13.675  10.580  1.00  2.90           C  
ATOM    170  CD1 TYR A  12      16.356  13.184  10.658  1.00  2.90           C  
ATOM    171  CD2 TYR A  12      14.014  12.817  10.264  1.00  2.90           C  
ATOM    172  CE1 TYR A  12      16.600  11.849  10.437  1.00  2.90           C  
ATOM    173  CE2 TYR A  12      14.262  11.474  10.043  1.00  2.90           C  
ATOM    174  CZ  TYR A  12      15.558  10.991  10.133  1.00  2.90           C  
ATOM    175  OH  TYR A  12      15.841   9.663   9.924  1.00  2.90           O  
ATOM    176  H   TYR A  12      16.434  15.911   8.909  1.00  2.90           H  
ATOM    177  HA  TYR A  12      13.565  15.288   9.167  1.00  2.90           H  
ATOM    178 1HB  TYR A  12      15.705  15.622  11.212  1.00  2.90           H  
ATOM    179 2HB  TYR A  12      13.993  15.277  11.515  1.00  2.90           H  
ATOM    180  HD1 TYR A  12      17.182  13.855  10.894  1.00  2.90           H  
ATOM    181  HD2 TYR A  12      13.006  13.197  10.197  1.00  2.90           H  
ATOM    182  HE1 TYR A  12      17.619  11.465  10.498  1.00  2.90           H  
ATOM    183  HE2 TYR A  12      13.441  10.802   9.806  1.00  2.90           H  
ATOM    184  HH  TYR A  12      15.217   9.266   9.299  1.00  2.90           H  
ATOM    185  N   PHE A  13      15.090  18.134   9.186  1.00  3.44           N  
ATOM    186  CA  PHE A  13      15.023  19.615   9.079  1.00  3.44           C  
ATOM    187  C   PHE A  13      14.243  20.522  10.049  1.00  3.44           C  
ATOM    188  O   PHE A  13      14.326  21.736   9.900  1.00  3.44           O  
ATOM    189  CB  PHE A  13      14.669  19.956   7.639  1.00  3.44           C  
ATOM    190  CG  PHE A  13      15.872  19.727   6.816  1.00  3.44           C  
ATOM    191  CD1 PHE A  13      16.200  18.476   6.435  1.00  3.44           C  
ATOM    192  CD2 PHE A  13      16.692  20.774   6.441  1.00  3.44           C  
ATOM    193  CE1 PHE A  13      17.336  18.237   5.723  1.00  3.44           C  
ATOM    194  CE2 PHE A  13      17.836  20.544   5.708  1.00  3.44           C  
ATOM    195  CZ  PHE A  13      18.161  19.275   5.356  1.00  3.44           C  
ATOM    196  H   PHE A  13      15.938  17.708   8.852  1.00  3.44           H  
ATOM    197  HA  PHE A  13      16.059  19.944   9.174  1.00  3.44           H  
ATOM    198 1HB  PHE A  13      13.852  19.315   7.279  1.00  3.44           H  
ATOM    199 2HB  PHE A  13      14.360  20.999   7.553  1.00  3.44           H  
ATOM    200  HD1 PHE A  13      15.557  17.659   6.716  1.00  3.44           H  
ATOM    201  HD2 PHE A  13      16.428  21.785   6.739  1.00  3.44           H  
ATOM    202  HE1 PHE A  13      17.579  17.206   5.446  1.00  3.44           H  
ATOM    203  HE2 PHE A  13      18.480  21.365   5.423  1.00  3.44           H  
ATOM    204  HZ  PHE A  13      19.064  19.079   4.786  1.00  3.44           H  
ATOM    205  N   GLY A  14      13.622  20.002  11.103  1.00  4.06           N  
ATOM    206  CA  GLY A  14      12.934  20.835  12.099  1.00  4.06           C  
ATOM    207  C   GLY A  14      13.880  21.879  12.698  1.00  4.06           C  
ATOM    208  O   GLY A  14      13.457  22.951  13.127  1.00  4.06           O  
ATOM    209  H   GLY A  14      13.546  19.000  11.155  1.00  4.06           H  
ATOM    210 1HA  GLY A  14      12.080  21.329  11.634  1.00  4.06           H  
ATOM    211 2HA  GLY A  14      12.540  20.198  12.888  1.00  4.06           H  
ATOM    212  N   ILE A  15      15.170  21.554  12.699  1.00  4.67           N  
ATOM    213  CA  ILE A  15      16.249  22.412  13.162  1.00  4.67           C  
ATOM    214  C   ILE A  15      16.353  23.682  12.319  1.00  4.67           C  
ATOM    215  O   ILE A  15      16.635  24.767  12.835  1.00  4.67           O  
ATOM    216  CB  ILE A  15      17.583  21.660  13.080  1.00  4.67           C  
ATOM    217  CG1 ILE A  15      17.601  20.527  14.102  1.00  4.67           C  
ATOM    218  CG2 ILE A  15      18.741  22.618  13.282  1.00  4.67           C  
ATOM    219  CD1 ILE A  15      18.747  19.565  13.917  1.00  4.67           C  
ATOM    220  H   ILE A  15      15.407  20.642  12.344  1.00  4.67           H  
ATOM    221  HA  ILE A  15      16.051  22.695  14.197  1.00  4.67           H  
ATOM    222  HB  ILE A  15      17.671  21.206  12.092  1.00  4.67           H  
ATOM    223 1HG1 ILE A  15      17.667  20.957  15.101  1.00  4.67           H  
ATOM    224 2HG1 ILE A  15      16.668  19.969  14.025  1.00  4.67           H  
ATOM    225 1HG2 ILE A  15      19.681  22.075  13.203  1.00  4.67           H  
ATOM    226 2HG2 ILE A  15      18.708  23.396  12.521  1.00  4.67           H  
ATOM    227 3HG2 ILE A  15      18.666  23.074  14.269  1.00  4.67           H  
ATOM    228 1HD1 ILE A  15      18.695  18.787  14.680  1.00  4.67           H  
ATOM    229 2HD1 ILE A  15      18.685  19.110  12.929  1.00  4.67           H  
ATOM    230 3HD1 ILE A  15      19.692  20.101  14.012  1.00  4.67           H  
ATOM    231  N   ILE A  16      16.224  23.515  11.007  1.00  5.14           N  
ATOM    232  CA  ILE A  16      16.323  24.600  10.049  1.00  5.14           C  
ATOM    233  C   ILE A  16      15.382  24.417   8.868  1.00  5.14           C  
ATOM    234  O   ILE A  16      15.813  23.970   7.811  1.00  5.14           O  
ATOM    235  CB  ILE A  16      17.745  24.742   9.510  1.00  5.14           C  
ATOM    236  CG1 ILE A  16      17.817  26.008   8.657  1.00  5.14           C  
ATOM    237  CG2 ILE A  16      18.129  23.512   8.700  1.00  5.14           C  
ATOM    238  CD1 ILE A  16      17.620  27.271   9.441  1.00  5.14           C  
ATOM    239  H   ILE A  16      15.943  22.606  10.657  1.00  5.14           H  
ATOM    240  HA  ILE A  16      16.067  25.528  10.556  1.00  5.14           H  
ATOM    241  HB  ILE A  16      18.437  24.859  10.347  1.00  5.14           H  
ATOM    242 1HG1 ILE A  16      18.785  26.048   8.166  1.00  5.14           H  
ATOM    243 2HG1 ILE A  16      17.037  25.967   7.896  1.00  5.14           H  
ATOM    244 1HG2 ILE A  16      19.145  23.626   8.324  1.00  5.14           H  
ATOM    245 2HG2 ILE A  16      18.070  22.625   9.331  1.00  5.14           H  
ATOM    246 3HG2 ILE A  16      17.457  23.406   7.866  1.00  5.14           H  
ATOM    247 1HD1 ILE A  16      17.682  28.123   8.773  1.00  5.14           H  
ATOM    248 2HD1 ILE A  16      16.636  27.252   9.917  1.00  5.14           H  
ATOM    249 3HD1 ILE A  16      18.392  27.354  10.204  1.00  5.14           H  
ATOM    250  N   PRO A  17      14.097  24.718   9.007  1.00  5.41           N  
ATOM    251  CA  PRO A  17      13.129  24.679   7.945  1.00  5.41           C  
ATOM    252  C   PRO A  17      13.541  25.652   6.860  1.00  5.41           C  
ATOM    253  O   PRO A  17      14.018  26.737   7.163  1.00  5.41           O  
ATOM    254  CB  PRO A  17      11.844  25.156   8.639  1.00  5.41           C  
ATOM    255  CG  PRO A  17      12.077  24.884  10.107  1.00  5.41           C  
ATOM    256  CD  PRO A  17      13.547  25.114  10.315  1.00  5.41           C  
ATOM    257  HA  PRO A  17      13.040  23.647   7.559  1.00  5.41           H  
ATOM    258 1HB  PRO A  17      11.683  26.222   8.430  1.00  5.41           H  
ATOM    259 2HB  PRO A  17      10.981  24.619   8.259  1.00  5.41           H  
ATOM    260 1HG  PRO A  17      11.452  25.535  10.732  1.00  5.41           H  
ATOM    261 2HG  PRO A  17      11.798  23.845  10.350  1.00  5.41           H  
ATOM    262 1HD  PRO A  17      13.765  26.168  10.530  1.00  5.41           H  
ATOM    263 2HD  PRO A  17      13.863  24.459  11.111  1.00  5.41           H  
ATOM    264  N   CYS A  18      13.212  25.373   5.609  1.00  5.52           N  
ATOM    265  CA  CYS A  18      13.454  26.322   4.527  1.00  5.52           C  
ATOM    266  C   CYS A  18      12.476  27.488   4.610  1.00  5.52           C  
ATOM    267  O   CYS A  18      12.640  28.520   3.946  1.00  5.52           O  
ATOM    268  CB  CYS A  18      13.310  25.650   3.164  1.00  5.52           C  
ATOM    269  SG  CYS A  18      13.747  26.706   1.749  1.00  5.52           S  
ATOM    270  H   CYS A  18      12.822  24.462   5.396  1.00  5.52           H  
ATOM    271  HA  CYS A  18      14.464  26.708   4.625  1.00  5.52           H  
ATOM    272 1HB  CYS A  18      13.925  24.759   3.129  1.00  5.52           H  
ATOM    273 2HB  CYS A  18      12.275  25.339   3.027  1.00  5.52           H  
ATOM    274  N   PHE A  19      11.492  27.370   5.495  1.00  5.48           N  
ATOM    275  CA  PHE A  19      10.485  28.390   5.727  1.00  5.48           C  
ATOM    276  C   PHE A  19      11.118  29.583   6.453  1.00  5.48           C  
ATOM    277  O   PHE A  19      10.522  30.654   6.568  1.00  5.48           O  
ATOM    278  CB  PHE A  19       9.311  27.810   6.513  1.00  5.48           C  
ATOM    279  CG  PHE A  19       8.535  26.783   5.714  1.00  5.48           C  
ATOM    280  CD1 PHE A  19       8.653  26.738   4.332  1.00  5.48           C  
ATOM    281  CD2 PHE A  19       7.676  25.874   6.329  1.00  5.48           C  
ATOM    282  CE1 PHE A  19       7.954  25.809   3.594  1.00  5.48           C  
ATOM    283  CE2 PHE A  19       6.968  24.937   5.574  1.00  5.48           C  
ATOM    284  CZ  PHE A  19       7.117  24.911   4.208  1.00  5.48           C  
ATOM    285  H   PHE A  19      11.438  26.510   6.019  1.00  5.48           H  
ATOM    286  HA  PHE A  19      10.115  28.738   4.763  1.00  5.48           H  
ATOM    287 1HB  PHE A  19       9.672  27.342   7.423  1.00  5.48           H  
ATOM    288 2HB  PHE A  19       8.629  28.612   6.797  1.00  5.48           H  
ATOM    289  HD1 PHE A  19       9.312  27.442   3.827  1.00  5.48           H  
ATOM    290  HD2 PHE A  19       7.561  25.895   7.413  1.00  5.48           H  
ATOM    291  HE1 PHE A  19       8.060  25.783   2.509  1.00  5.48           H  
ATOM    292  HE2 PHE A  19       6.297  24.227   6.057  1.00  5.48           H  
ATOM    293  HZ  PHE A  19       6.576  24.187   3.609  1.00  5.48           H  
ATOM    294  N   VAL A  20      12.369  29.391   6.900  1.00  5.32           N  
ATOM    295  CA  VAL A  20      13.235  30.396   7.507  1.00  5.32           C  
ATOM    296  C   VAL A  20      13.495  31.574   6.549  1.00  5.32           C  
ATOM    297  O   VAL A  20      13.989  32.622   6.958  1.00  5.32           O  
ATOM    298  CB  VAL A  20      14.570  29.738   7.911  1.00  5.32           C  
ATOM    299  CG1 VAL A  20      15.389  29.411   6.670  1.00  5.32           C  
ATOM    300  CG2 VAL A  20      15.344  30.668   8.821  1.00  5.32           C  
ATOM    301  H   VAL A  20      12.779  28.463   6.811  1.00  5.32           H  
ATOM    302  HA  VAL A  20      12.745  30.775   8.403  1.00  5.32           H  
ATOM    303  HB  VAL A  20      14.361  28.803   8.431  1.00  5.32           H  
ATOM    304 1HG1 VAL A  20      16.318  28.929   6.957  1.00  5.32           H  
ATOM    305 2HG1 VAL A  20      14.828  28.752   6.017  1.00  5.32           H  
ATOM    306 3HG1 VAL A  20      15.594  30.322   6.169  1.00  5.32           H  
ATOM    307 1HG2 VAL A  20      16.278  30.195   9.111  1.00  5.32           H  
ATOM    308 2HG2 VAL A  20      15.555  31.598   8.296  1.00  5.32           H  
ATOM    309 3HG2 VAL A  20      14.752  30.880   9.711  1.00  5.32           H  
ATOM    310  N   ARG A  21      13.295  31.344   5.240  1.00  5.05           N  
ATOM    311  CA  ARG A  21      13.436  32.290   4.116  1.00  5.05           C  
ATOM    312  C   ARG A  21      14.872  32.589   3.693  1.00  5.05           C  
ATOM    313  O   ARG A  21      15.124  32.805   2.512  1.00  5.05           O  
ATOM    314  CB  ARG A  21      12.762  33.626   4.424  1.00  5.05           C  
ATOM    315  CG  ARG A  21      11.256  33.579   4.584  1.00  5.05           C  
ATOM    316  CD  ARG A  21      10.706  34.918   4.929  1.00  5.05           C  
ATOM    317  NE  ARG A  21      11.143  35.354   6.256  1.00  5.05           N  
ATOM    318  CZ  ARG A  21      10.917  36.577   6.784  1.00  5.05           C  
ATOM    319  NH1 ARG A  21      10.254  37.483   6.099  1.00  5.05           N  
ATOM    320  NH2 ARG A  21      11.364  36.869   7.996  1.00  5.05           N  
ATOM    321  H   ARG A  21      12.953  30.417   4.986  1.00  5.05           H  
ATOM    322  HA  ARG A  21      12.925  31.846   3.258  1.00  5.05           H  
ATOM    323 1HB  ARG A  21      13.184  34.096   5.300  1.00  5.05           H  
ATOM    324 2HB  ARG A  21      12.957  34.301   3.593  1.00  5.05           H  
ATOM    325 1HG  ARG A  21      10.803  33.242   3.653  1.00  5.05           H  
ATOM    326 2HG  ARG A  21      10.994  32.888   5.384  1.00  5.05           H  
ATOM    327 1HD  ARG A  21      11.045  35.652   4.198  1.00  5.05           H  
ATOM    328 2HD  ARG A  21       9.618  34.875   4.924  1.00  5.05           H  
ATOM    329  HE  ARG A  21      11.662  34.688   6.818  1.00  5.05           H  
ATOM    330 1HH1 ARG A  21       9.911  37.266   5.175  1.00  5.05           H  
ATOM    331 2HH1 ARG A  21      10.087  38.395   6.500  1.00  5.05           H  
ATOM    332 1HH2 ARG A  21      11.876  36.175   8.526  1.00  5.05           H  
ATOM    333 2HH2 ARG A  21      11.193  37.782   8.390  1.00  5.05           H  
ATOM    334  N   GLY A  22      15.820  32.512   4.621  1.00  4.66           N  
ATOM    335  CA  GLY A  22      17.233  32.573   4.247  1.00  4.66           C  
ATOM    336  C   GLY A  22      17.480  31.338   3.384  1.00  4.66           C  
ATOM    337  O   GLY A  22      17.808  31.414   2.198  1.00  4.66           O  
ATOM    338  H   GLY A  22      15.518  32.428   5.586  1.00  4.66           H  
ATOM    339 1HA  GLY A  22      17.442  33.486   3.692  1.00  4.66           H  
ATOM    340 2HA  GLY A  22      17.862  32.554   5.137  1.00  4.66           H  
ATOM    341  N   CYS A  23      17.224  30.186   3.999  1.00  4.17           N  
ATOM    342  CA  CYS A  23      17.256  28.860   3.397  1.00  4.17           C  
ATOM    343  C   CYS A  23      18.500  28.543   2.560  1.00  4.17           C  
ATOM    344  O   CYS A  23      19.372  27.800   3.013  1.00  4.17           O  
ATOM    345  CB  CYS A  23      15.985  28.666   2.561  1.00  4.17           C  
ATOM    346  SG  CYS A  23      15.780  27.006   1.811  1.00  4.17           S  
ATOM    347  H   CYS A  23      16.973  30.243   4.973  1.00  4.17           H  
ATOM    348  HA  CYS A  23      17.218  28.141   4.212  1.00  4.17           H  
ATOM    349 1HB  CYS A  23      15.117  28.858   3.193  1.00  4.17           H  
ATOM    350 2HB  CYS A  23      15.951  29.400   1.757  1.00  4.17           H  
ATOM    351  N   LYS A  24      18.547  29.110   1.353  1.00  3.62           N  
ATOM    352  CA  LYS A  24      19.553  28.915   0.312  1.00  3.62           C  
ATOM    353  C   LYS A  24      19.394  27.556  -0.387  1.00  3.62           C  
ATOM    354  O   LYS A  24      19.001  26.569   0.245  1.00  3.62           O  
ATOM    355  CB  LYS A  24      20.981  29.071   0.866  1.00  3.62           C  
ATOM    356  CG  LYS A  24      21.310  30.480   1.354  1.00  3.62           C  
ATOM    357  CD  LYS A  24      22.748  30.575   1.839  1.00  3.62           C  
ATOM    358  CE  LYS A  24      23.052  31.960   2.405  1.00  3.62           C  
ATOM    359  NZ  LYS A  24      22.942  33.023   1.366  1.00  3.62           N  
ATOM    360  H   LYS A  24      17.818  29.789   1.174  1.00  3.62           H  
ATOM    361  HA  LYS A  24      19.402  29.718  -0.394  1.00  3.62           H  
ATOM    362 1HB  LYS A  24      21.178  28.379   1.670  1.00  3.62           H  
ATOM    363 2HB  LYS A  24      21.697  28.842   0.086  1.00  3.62           H  
ATOM    364 1HG  LYS A  24      21.159  31.186   0.537  1.00  3.62           H  
ATOM    365 2HG  LYS A  24      20.636  30.749   2.168  1.00  3.62           H  
ATOM    366 1HD  LYS A  24      22.914  29.829   2.618  1.00  3.62           H  
ATOM    367 2HD  LYS A  24      23.425  30.368   1.011  1.00  3.62           H  
ATOM    368 1HE  LYS A  24      22.350  32.176   3.208  1.00  3.62           H  
ATOM    369 2HE  LYS A  24      24.064  31.965   2.808  1.00  3.62           H  
ATOM    370 1HZ  LYS A  24      23.149  33.922   1.778  1.00  3.62           H  
ATOM    371 2HZ  LYS A  24      23.596  32.837   0.619  1.00  3.62           H  
ATOM    372 3HZ  LYS A  24      22.000  33.032   0.995  1.00  3.62           H  
ATOM    373  N   PRO A  25      19.762  27.449  -1.686  1.00  3.09           N  
ATOM    374  CA  PRO A  25      19.815  26.221  -2.466  1.00  3.09           C  
ATOM    375  C   PRO A  25      20.562  25.110  -1.743  1.00  3.09           C  
ATOM    376  O   PRO A  25      20.249  23.934  -1.923  1.00  3.09           O  
ATOM    377  CB  PRO A  25      20.566  26.668  -3.725  1.00  3.09           C  
ATOM    378  CG  PRO A  25      20.199  28.116  -3.879  1.00  3.09           C  
ATOM    379  CD  PRO A  25      20.136  28.658  -2.476  1.00  3.09           C  
ATOM    380  HA  PRO A  25      18.790  25.904  -2.711  1.00  3.09           H  
ATOM    381 1HB  PRO A  25      21.645  26.503  -3.597  1.00  3.09           H  
ATOM    382 2HB  PRO A  25      20.251  26.057  -4.587  1.00  3.09           H  
ATOM    383 1HG  PRO A  25      20.951  28.631  -4.497  1.00  3.09           H  
ATOM    384 2HG  PRO A  25      19.240  28.204  -4.407  1.00  3.09           H  
ATOM    385 1HD  PRO A  25      21.112  29.060  -2.173  1.00  3.09           H  
ATOM    386 2HD  PRO A  25      19.341  29.410  -2.472  1.00  3.09           H  
ATOM    387  N   LYS A  26      21.545  25.480  -0.919  1.00  2.62           N  
ATOM    388  CA  LYS A  26      22.333  24.527  -0.156  1.00  2.62           C  
ATOM    389  C   LYS A  26      21.468  23.737   0.828  1.00  2.62           C  
ATOM    390  O   LYS A  26      21.729  22.565   1.094  1.00  2.62           O  
ATOM    391  CB  LYS A  26      23.438  25.256   0.601  1.00  2.62           C  
ATOM    392  CG  LYS A  26      24.540  25.824  -0.289  1.00  2.62           C  
ATOM    393  CD  LYS A  26      25.600  26.563   0.529  1.00  2.62           C  
ATOM    394  CE  LYS A  26      26.702  27.127  -0.366  1.00  2.62           C  
ATOM    395  NZ  LYS A  26      27.725  27.878   0.414  1.00  2.62           N  
ATOM    396  H   LYS A  26      21.756  26.460  -0.814  1.00  2.62           H  
ATOM    397  HA  LYS A  26      22.785  23.819  -0.852  1.00  2.62           H  
ATOM    398 1HB  LYS A  26      23.000  26.079   1.172  1.00  2.62           H  
ATOM    399 2HB  LYS A  26      23.898  24.572   1.314  1.00  2.62           H  
ATOM    400 1HG  LYS A  26      25.017  25.009  -0.835  1.00  2.62           H  
ATOM    401 2HG  LYS A  26      24.099  26.513  -1.009  1.00  2.62           H  
ATOM    402 1HD  LYS A  26      25.128  27.384   1.074  1.00  2.62           H  
ATOM    403 2HD  LYS A  26      26.046  25.879   1.252  1.00  2.62           H  
ATOM    404 1HE  LYS A  26      27.190  26.306  -0.890  1.00  2.62           H  
ATOM    405 2HE  LYS A  26      26.256  27.798  -1.100  1.00  2.62           H  
ATOM    406 1HZ  LYS A  26      28.433  28.232  -0.213  1.00  2.62           H  
ATOM    407 2HZ  LYS A  26      27.284  28.649   0.895  1.00  2.62           H  
ATOM    408 3HZ  LYS A  26      28.152  27.261   1.090  1.00  2.62           H  
ATOM    409  N   LEU A  27      20.455  24.391   1.408  1.00  2.25           N  
ATOM    410  CA  LEU A  27      19.568  23.713   2.340  1.00  2.25           C  
ATOM    411  C   LEU A  27      18.806  22.679   1.565  1.00  2.25           C  
ATOM    412  O   LEU A  27      18.737  21.513   1.957  1.00  2.25           O  
ATOM    413  CB  LEU A  27      18.579  24.673   2.989  1.00  2.25           C  
ATOM    414  CG  LEU A  27      17.666  24.103   4.101  1.00  2.25           C  
ATOM    415  CD1 LEU A  27      17.143  25.255   4.944  1.00  2.25           C  
ATOM    416  CD2 LEU A  27      16.530  23.302   3.477  1.00  2.25           C  
ATOM    417  H   LEU A  27      20.239  25.350   1.148  1.00  2.25           H  
ATOM    418  HA  LEU A  27      20.159  23.221   3.110  1.00  2.25           H  
ATOM    419 1HB  LEU A  27      19.150  25.465   3.436  1.00  2.25           H  
ATOM    420 2HB  LEU A  27      17.956  25.101   2.214  1.00  2.25           H  
ATOM    421  HG  LEU A  27      18.240  23.467   4.753  1.00  2.25           H  
ATOM    422 1HD1 LEU A  27      16.516  24.873   5.723  1.00  2.25           H  
ATOM    423 2HD1 LEU A  27      17.976  25.800   5.379  1.00  2.25           H  
ATOM    424 3HD1 LEU A  27      16.577  25.905   4.324  1.00  2.25           H  
ATOM    425 1HD2 LEU A  27      15.883  22.909   4.262  1.00  2.25           H  
ATOM    426 2HD2 LEU A  27      15.965  23.949   2.821  1.00  2.25           H  
ATOM    427 3HD2 LEU A  27      16.940  22.476   2.902  1.00  2.25           H  
ATOM    428  N   PHE A  28      18.202  23.115   0.459  1.00  1.96           N  
ATOM    429  CA  PHE A  28      17.405  22.185  -0.329  1.00  1.96           C  
ATOM    430  C   PHE A  28      18.264  21.023  -0.810  1.00  1.96           C  
ATOM    431  O   PHE A  28      17.845  19.868  -0.754  1.00  1.96           O  
ATOM    432  CB  PHE A  28      16.701  22.806  -1.512  1.00  1.96           C  
ATOM    433  CG  PHE A  28      15.830  21.748  -2.167  1.00  1.96           C  
ATOM    434  CD1 PHE A  28      14.610  21.414  -1.582  1.00  1.96           C  
ATOM    435  CD2 PHE A  28      16.222  21.066  -3.315  1.00  1.96           C  
ATOM    436  CE1 PHE A  28      13.797  20.441  -2.122  1.00  1.96           C  
ATOM    437  CE2 PHE A  28      15.404  20.083  -3.862  1.00  1.96           C  
ATOM    438  CZ  PHE A  28      14.191  19.771  -3.262  1.00  1.96           C  
ATOM    439  H   PHE A  28      18.323  24.096   0.187  1.00  1.96           H  
ATOM    440  HA  PHE A  28      16.629  21.779   0.321  1.00  1.96           H  
ATOM    441 1HB  PHE A  28      16.077  23.640  -1.193  1.00  1.96           H  
ATOM    442 2HB  PHE A  28      17.433  23.172  -2.238  1.00  1.96           H  
ATOM    443  HD1 PHE A  28      14.302  21.931  -0.679  1.00  1.96           H  
ATOM    444  HD2 PHE A  28      17.181  21.309  -3.780  1.00  1.96           H  
ATOM    445  HE1 PHE A  28      12.845  20.196  -1.644  1.00  1.96           H  
ATOM    446  HE2 PHE A  28      15.712  19.556  -4.757  1.00  1.96           H  
ATOM    447  HZ  PHE A  28      13.546  18.998  -3.683  1.00  1.96           H  
ATOM    448  N   ASP A  29      19.457  21.320  -1.322  1.00  1.74           N  
ATOM    449  CA  ASP A  29      20.338  20.270  -1.802  1.00  1.74           C  
ATOM    450  C   ASP A  29      20.611  19.273  -0.686  1.00  1.74           C  
ATOM    451  O   ASP A  29      20.519  18.063  -0.904  1.00  1.74           O  
ATOM    452  CB  ASP A  29      21.646  20.868  -2.327  1.00  1.74           C  
ATOM    453  CG  ASP A  29      22.623  19.847  -2.951  1.00  1.74           C  
ATOM    454  OD1 ASP A  29      22.284  19.240  -3.960  1.00  1.74           O  
ATOM    455  OD2 ASP A  29      23.728  19.683  -2.429  1.00  1.74           O  
ATOM    456  H   ASP A  29      19.763  22.287  -1.374  1.00  1.74           H  
ATOM    457  HA  ASP A  29      19.839  19.749  -2.617  1.00  1.74           H  
ATOM    458 1HB  ASP A  29      21.414  21.635  -3.067  1.00  1.74           H  
ATOM    459 2HB  ASP A  29      22.154  21.370  -1.502  1.00  1.74           H  
ATOM    460  N   ALA A  30      20.924  19.769   0.522  1.00  1.60           N  
ATOM    461  CA  ALA A  30      21.143  18.898   1.669  1.00  1.60           C  
ATOM    462  C   ALA A  30      19.895  18.087   1.981  1.00  1.60           C  
ATOM    463  O   ALA A  30      19.981  16.917   2.338  1.00  1.60           O  
ATOM    464  CB  ALA A  30      21.527  19.714   2.890  1.00  1.60           C  
ATOM    465  H   ALA A  30      21.019  20.776   0.657  1.00  1.60           H  
ATOM    466  HA  ALA A  30      21.951  18.209   1.423  1.00  1.60           H  
ATOM    467 1HB  ALA A  30      21.705  19.050   3.734  1.00  1.60           H  
ATOM    468 2HB  ALA A  30      22.429  20.285   2.672  1.00  1.60           H  
ATOM    469 3HB  ALA A  30      20.717  20.399   3.133  1.00  1.60           H  
ATOM    470  N   HIS A  31      18.725  18.698   1.810  1.00  1.51           N  
ATOM    471  CA  HIS A  31      17.453  18.056   2.110  1.00  1.51           C  
ATOM    472  C   HIS A  31      17.321  16.850   1.197  1.00  1.51           C  
ATOM    473  O   HIS A  31      17.053  15.726   1.642  1.00  1.51           O  
ATOM    474  CB  HIS A  31      16.307  19.069   1.891  1.00  1.51           C  
ATOM    475  CG  HIS A  31      15.002  18.692   2.431  1.00  1.51           C  
ATOM    476  ND1 HIS A  31      13.803  19.220   1.994  1.00  1.51           N  
ATOM    477  CD2 HIS A  31      14.722  17.898   3.420  1.00  1.51           C  
ATOM    478  CE1 HIS A  31      12.828  18.723   2.735  1.00  1.51           C  
ATOM    479  NE2 HIS A  31      13.363  17.928   3.624  1.00  1.51           N  
ATOM    480  H   HIS A  31      18.719  19.671   1.511  1.00  1.51           H  
ATOM    481  HA  HIS A  31      17.430  17.694   3.123  1.00  1.51           H  
ATOM    482 1HB  HIS A  31      16.593  20.026   2.329  1.00  1.51           H  
ATOM    483 2HB  HIS A  31      16.165  19.233   0.834  1.00  1.51           H  
ATOM    484  HD2 HIS A  31      15.465  17.365   3.958  1.00  1.51           H  
ATOM    485  HE1 HIS A  31      11.775  18.948   2.647  1.00  1.51           H  
ATOM    486  HE2 HIS A  31      12.878  17.412   4.382  1.00  1.51           H  
ATOM    487  N   ARG A  32      17.520  17.094  -0.088  1.00  1.46           N  
ATOM    488  CA  ARG A  32      17.469  16.067  -1.105  1.00  1.46           C  
ATOM    489  C   ARG A  32      18.526  14.976  -0.904  1.00  1.46           C  
ATOM    490  O   ARG A  32      18.228  13.788  -0.910  1.00  1.46           O  
ATOM    491  CB  ARG A  32      17.598  16.734  -2.453  1.00  1.46           C  
ATOM    492  CG  ARG A  32      17.634  15.847  -3.654  1.00  1.46           C  
ATOM    493  CD  ARG A  32      17.650  16.679  -4.894  1.00  1.46           C  
ATOM    494  NE  ARG A  32      18.817  17.577  -4.964  1.00  1.46           N  
ATOM    495  CZ  ARG A  32      18.903  18.645  -5.790  1.00  1.46           C  
ATOM    496  NH1 ARG A  32      17.903  18.920  -6.607  1.00  1.46           N  
ATOM    497  NH2 ARG A  32      19.979  19.419  -5.789  1.00  1.46           N  
ATOM    498  H   ARG A  32      17.728  18.053  -0.367  1.00  1.46           H  
ATOM    499  HA  ARG A  32      16.487  15.610  -1.064  1.00  1.46           H  
ATOM    500 1HB  ARG A  32      16.765  17.429  -2.577  1.00  1.46           H  
ATOM    501 2HB  ARG A  32      18.508  17.332  -2.462  1.00  1.46           H  
ATOM    502 1HG  ARG A  32      18.537  15.236  -3.627  1.00  1.46           H  
ATOM    503 2HG  ARG A  32      16.752  15.199  -3.667  1.00  1.46           H  
ATOM    504 1HD  ARG A  32      17.669  16.025  -5.765  1.00  1.46           H  
ATOM    505 2HD  ARG A  32      16.749  17.289  -4.920  1.00  1.46           H  
ATOM    506  HE  ARG A  32      19.602  17.398  -4.341  1.00  1.46           H  
ATOM    507 1HH1 ARG A  32      17.081  18.332  -6.616  1.00  1.46           H  
ATOM    508 2HH1 ARG A  32      17.963  19.715  -7.227  1.00  1.46           H  
ATOM    509 1HH2 ARG A  32      20.776  19.223  -5.155  1.00  1.46           H  
ATOM    510 2HH2 ARG A  32      20.031  20.210  -6.408  1.00  1.46           H  
ATOM    511  N   LYS A  33      19.766  15.343  -0.664  1.00  1.44           N  
ATOM    512  CA  LYS A  33      20.759  14.296  -0.489  1.00  1.44           C  
ATOM    513  C   LYS A  33      20.484  13.453   0.748  1.00  1.44           C  
ATOM    514  O   LYS A  33      20.626  12.225   0.716  1.00  1.44           O  
ATOM    515  CB  LYS A  33      22.132  14.923  -0.468  1.00  1.44           C  
ATOM    516  CG  LYS A  33      22.537  15.418  -1.853  1.00  1.44           C  
ATOM    517  CD  LYS A  33      23.825  16.189  -1.857  1.00  1.44           C  
ATOM    518  CE  LYS A  33      24.215  16.550  -3.285  1.00  1.44           C  
ATOM    519  NZ  LYS A  33      25.300  17.548  -3.326  1.00  1.44           N  
ATOM    520  H   LYS A  33      20.030  16.327  -0.633  1.00  1.44           H  
ATOM    521  HA  LYS A  33      20.709  13.632  -1.352  1.00  1.44           H  
ATOM    522 1HB  LYS A  33      22.131  15.776   0.219  1.00  1.44           H  
ATOM    523 2HB  LYS A  33      22.866  14.204  -0.113  1.00  1.44           H  
ATOM    524 1HG  LYS A  33      22.632  14.570  -2.529  1.00  1.44           H  
ATOM    525 2HG  LYS A  33      21.751  16.076  -2.236  1.00  1.44           H  
ATOM    526 1HD  LYS A  33      23.693  17.120  -1.292  1.00  1.44           H  
ATOM    527 2HD  LYS A  33      24.620  15.608  -1.399  1.00  1.44           H  
ATOM    528 1HE  LYS A  33      24.552  15.649  -3.790  1.00  1.44           H  
ATOM    529 2HE  LYS A  33      23.349  16.949  -3.811  1.00  1.44           H  
ATOM    530 1HZ  LYS A  33      25.528  17.765  -4.279  1.00  1.44           H  
ATOM    531 2HZ  LYS A  33      24.927  18.397  -2.866  1.00  1.44           H  
ATOM    532 3HZ  LYS A  33      26.115  17.216  -2.848  1.00  1.44           H  
ATOM    533  N   LEU A  34      20.052  14.093   1.832  1.00  1.44           N  
ATOM    534  CA  LEU A  34      19.749  13.351   3.035  1.00  1.44           C  
ATOM    535  C   LEU A  34      18.551  12.443   2.846  1.00  1.44           C  
ATOM    536  O   LEU A  34      18.586  11.297   3.294  1.00  1.44           O  
ATOM    537  CB  LEU A  34      19.532  14.320   4.197  1.00  1.44           C  
ATOM    538  CG  LEU A  34      20.819  15.024   4.665  1.00  1.44           C  
ATOM    539  CD1 LEU A  34      20.471  16.117   5.641  1.00  1.44           C  
ATOM    540  CD2 LEU A  34      21.736  13.995   5.303  1.00  1.44           C  
ATOM    541  H   LEU A  34      19.949  15.105   1.836  1.00  1.44           H  
ATOM    542  HA  LEU A  34      20.610  12.733   3.274  1.00  1.44           H  
ATOM    543 1HB  LEU A  34      18.820  15.087   3.882  1.00  1.44           H  
ATOM    544 2HB  LEU A  34      19.106  13.778   5.042  1.00  1.44           H  
ATOM    545  HG  LEU A  34      21.324  15.475   3.814  1.00  1.44           H  
ATOM    546 1HD1 LEU A  34      21.380  16.618   5.971  1.00  1.44           H  
ATOM    547 2HD1 LEU A  34      19.830  16.826   5.141  1.00  1.44           H  
ATOM    548 3HD1 LEU A  34      19.952  15.696   6.502  1.00  1.44           H  
ATOM    549 1HD2 LEU A  34      22.652  14.483   5.634  1.00  1.44           H  
ATOM    550 2HD2 LEU A  34      21.232  13.543   6.158  1.00  1.44           H  
ATOM    551 3HD2 LEU A  34      21.977  13.223   4.574  1.00  1.44           H  
ATOM    552  N   CYS A  35      17.508  12.889   2.134  1.00  1.46           N  
ATOM    553  CA  CYS A  35      16.369  11.995   1.990  1.00  1.46           C  
ATOM    554  C   CYS A  35      16.717  10.784   1.152  1.00  1.46           C  
ATOM    555  O   CYS A  35      16.240   9.682   1.414  1.00  1.46           O  
ATOM    556  CB  CYS A  35      15.219  12.693   1.293  1.00  1.46           C  
ATOM    557  SG  CYS A  35      15.486  12.995  -0.361  1.00  1.46           S  
ATOM    558  H   CYS A  35      17.479  13.840   1.760  1.00  1.46           H  
ATOM    559  HA  CYS A  35      16.058  11.668   2.979  1.00  1.46           H  
ATOM    560 1HB  CYS A  35      14.311  12.111   1.372  1.00  1.46           H  
ATOM    561 2HB  CYS A  35      15.062  13.651   1.755  1.00  1.46           H  
ATOM    562  HG  CYS A  35      16.697  13.550  -0.219  1.00  1.46           H  
ATOM    563  N   ILE A  36      17.662  10.946   0.230  1.00  1.49           N  
ATOM    564  CA  ILE A  36      18.077   9.829  -0.587  1.00  1.49           C  
ATOM    565  C   ILE A  36      18.811   8.830   0.274  1.00  1.49           C  
ATOM    566  O   ILE A  36      18.532   7.628   0.230  1.00  1.49           O  
ATOM    567  CB  ILE A  36      18.947  10.297  -1.754  1.00  1.49           C  
ATOM    568  CG1 ILE A  36      18.091  11.117  -2.714  1.00  1.49           C  
ATOM    569  CG2 ILE A  36      19.538   9.094  -2.444  1.00  1.49           C  
ATOM    570  CD1 ILE A  36      18.861  11.893  -3.729  1.00  1.49           C  
ATOM    571  H   ILE A  36      18.042  11.877   0.044  1.00  1.49           H  
ATOM    572  HA  ILE A  36      17.189   9.349  -0.995  1.00  1.49           H  
ATOM    573  HB  ILE A  36      19.742  10.944  -1.385  1.00  1.49           H  
ATOM    574 1HG1 ILE A  36      17.434  10.439  -3.241  1.00  1.49           H  
ATOM    575 2HG1 ILE A  36      17.489  11.798  -2.149  1.00  1.49           H  
ATOM    576 1HG2 ILE A  36      20.156   9.419  -3.276  1.00  1.49           H  
ATOM    577 2HG2 ILE A  36      20.145   8.541  -1.729  1.00  1.49           H  
ATOM    578 3HG2 ILE A  36      18.736   8.458  -2.813  1.00  1.49           H  
ATOM    579 1HD1 ILE A  36      18.162  12.432  -4.367  1.00  1.49           H  
ATOM    580 2HD1 ILE A  36      19.515  12.600  -3.222  1.00  1.49           H  
ATOM    581 3HD1 ILE A  36      19.457  11.211  -4.333  1.00  1.49           H  
ATOM    582  N   LYS A  37      19.733   9.325   1.098  1.00  1.52           N  
ATOM    583  CA  LYS A  37      20.482   8.433   1.959  1.00  1.52           C  
ATOM    584  C   LYS A  37      19.564   7.713   2.940  1.00  1.52           C  
ATOM    585  O   LYS A  37      19.703   6.505   3.143  1.00  1.52           O  
ATOM    586  CB  LYS A  37      21.546   9.225   2.713  1.00  1.52           C  
ATOM    587  CG  LYS A  37      22.694   9.714   1.835  1.00  1.52           C  
ATOM    588  CD  LYS A  37      23.701  10.529   2.633  1.00  1.52           C  
ATOM    589  CE  LYS A  37      24.835  11.022   1.745  1.00  1.52           C  
ATOM    590  NZ  LYS A  37      25.828  11.837   2.504  1.00  1.52           N  
ATOM    591  H   LYS A  37      19.928  10.329   1.101  1.00  1.52           H  
ATOM    592  HA  LYS A  37      20.970   7.683   1.339  1.00  1.52           H  
ATOM    593 1HB  LYS A  37      21.080  10.101   3.172  1.00  1.52           H  
ATOM    594 2HB  LYS A  37      21.959   8.614   3.514  1.00  1.52           H  
ATOM    595 1HG  LYS A  37      23.198   8.857   1.388  1.00  1.52           H  
ATOM    596 2HG  LYS A  37      22.291  10.332   1.033  1.00  1.52           H  
ATOM    597 1HD  LYS A  37      23.192  11.392   3.069  1.00  1.52           H  
ATOM    598 2HD  LYS A  37      24.110   9.922   3.438  1.00  1.52           H  
ATOM    599 1HE  LYS A  37      25.342  10.165   1.307  1.00  1.52           H  
ATOM    600 2HE  LYS A  37      24.416  11.634   0.943  1.00  1.52           H  
ATOM    601 1HZ  LYS A  37      26.561  12.144   1.880  1.00  1.52           H  
ATOM    602 2HZ  LYS A  37      25.370  12.643   2.904  1.00  1.52           H  
ATOM    603 3HZ  LYS A  37      26.230  11.277   3.243  1.00  1.52           H  
ATOM    604  N   LEU A  38      18.578   8.424   3.490  1.00  1.56           N  
ATOM    605  CA  LEU A  38      17.662   7.809   4.439  1.00  1.56           C  
ATOM    606  C   LEU A  38      16.829   6.714   3.766  1.00  1.56           C  
ATOM    607  O   LEU A  38      16.638   5.628   4.319  1.00  1.56           O  
ATOM    608  CB  LEU A  38      16.752   8.887   5.028  1.00  1.56           C  
ATOM    609  CG  LEU A  38      17.444   9.927   5.964  1.00  1.56           C  
ATOM    610  CD1 LEU A  38      16.460  11.056   6.304  1.00  1.56           C  
ATOM    611  CD2 LEU A  38      17.933   9.235   7.205  1.00  1.56           C  
ATOM    612  H   LEU A  38      18.492   9.417   3.281  1.00  1.56           H  
ATOM    613  HA  LEU A  38      18.245   7.359   5.242  1.00  1.56           H  
ATOM    614 1HB  LEU A  38      16.277   9.427   4.208  1.00  1.56           H  
ATOM    615 2HB  LEU A  38      16.000   8.402   5.589  1.00  1.56           H  
ATOM    616  HG  LEU A  38      18.291  10.359   5.460  1.00  1.56           H  
ATOM    617 1HD1 LEU A  38      16.951  11.789   6.946  1.00  1.56           H  
ATOM    618 2HD1 LEU A  38      16.143  11.541   5.384  1.00  1.56           H  
ATOM    619 3HD1 LEU A  38      15.600  10.652   6.815  1.00  1.56           H  
ATOM    620 1HD2 LEU A  38      18.426   9.960   7.853  1.00  1.56           H  
ATOM    621 2HD2 LEU A  38      17.101   8.795   7.731  1.00  1.56           H  
ATOM    622 3HD2 LEU A  38      18.641   8.453   6.928  1.00  1.56           H  
ATOM    623  N   CYS A  39      16.376   6.972   2.546  1.00  1.59           N  
ATOM    624  CA  CYS A  39      15.606   5.958   1.834  1.00  1.59           C  
ATOM    625  C   CYS A  39      16.471   4.749   1.504  1.00  1.59           C  
ATOM    626  O   CYS A  39      16.025   3.608   1.628  1.00  1.59           O  
ATOM    627  CB  CYS A  39      14.992   6.549   0.573  1.00  1.59           C  
ATOM    628  SG  CYS A  39      13.639   7.715   0.903  1.00  1.59           S  
ATOM    629  H   CYS A  39      16.531   7.873   2.111  1.00  1.59           H  
ATOM    630  HA  CYS A  39      14.794   5.632   2.485  1.00  1.59           H  
ATOM    631 1HB  CYS A  39      15.764   7.079   0.004  1.00  1.59           H  
ATOM    632 2HB  CYS A  39      14.607   5.758  -0.061  1.00  1.59           H  
ATOM    633  N   LYS A  40      17.742   4.975   1.152  1.00  1.63           N  
ATOM    634  CA  LYS A  40      18.613   3.842   0.871  1.00  1.63           C  
ATOM    635  C   LYS A  40      18.789   2.989   2.134  1.00  1.63           C  
ATOM    636  O   LYS A  40      18.756   1.756   2.070  1.00  1.63           O  
ATOM    637  CB  LYS A  40      19.971   4.305   0.327  1.00  1.63           C  
ATOM    638  CG  LYS A  40      19.973   4.849  -1.132  1.00  1.63           C  
ATOM    639  CD  LYS A  40      21.398   5.269  -1.531  1.00  1.63           C  
ATOM    640  CE  LYS A  40      21.511   5.843  -2.958  1.00  1.63           C  
ATOM    641  NZ  LYS A  40      21.291   4.825  -4.021  1.00  1.63           N  
ATOM    642  H   LYS A  40      18.087   5.927   1.045  1.00  1.63           H  
ATOM    643  HA  LYS A  40      18.142   3.226   0.115  1.00  1.63           H  
ATOM    644 1HB  LYS A  40      20.355   5.097   0.970  1.00  1.63           H  
ATOM    645 2HB  LYS A  40      20.675   3.479   0.374  1.00  1.63           H  
ATOM    646 1HG  LYS A  40      19.623   4.065  -1.812  1.00  1.63           H  
ATOM    647 2HG  LYS A  40      19.301   5.702  -1.218  1.00  1.63           H  
ATOM    648 1HD  LYS A  40      21.748   6.026  -0.828  1.00  1.63           H  
ATOM    649 2HD  LYS A  40      22.054   4.403  -1.455  1.00  1.63           H  
ATOM    650 1HE  LYS A  40      20.782   6.628  -3.088  1.00  1.63           H  
ATOM    651 2HE  LYS A  40      22.510   6.261  -3.078  1.00  1.63           H  
ATOM    652 1HZ  LYS A  40      21.386   5.264  -4.922  1.00  1.63           H  
ATOM    653 2HZ  LYS A  40      21.962   4.080  -3.936  1.00  1.63           H  
ATOM    654 3HZ  LYS A  40      20.341   4.446  -3.952  1.00  1.63           H  
ATOM    655  N   GLN A  41      18.890   3.636   3.305  1.00  1.67           N  
ATOM    656  CA  GLN A  41      19.044   2.922   4.576  1.00  1.67           C  
ATOM    657  C   GLN A  41      17.841   2.021   4.862  1.00  1.67           C  
ATOM    658  O   GLN A  41      17.988   0.936   5.429  1.00  1.67           O  
ATOM    659  CB  GLN A  41      19.257   3.899   5.739  1.00  1.67           C  
ATOM    660  CG  GLN A  41      20.601   4.607   5.729  1.00  1.67           C  
ATOM    661  CD  GLN A  41      20.741   5.636   6.840  1.00  1.67           C  
ATOM    662  OE1 GLN A  41      19.762   6.111   7.428  1.00  1.67           O  
ATOM    663  NE2 GLN A  41      21.984   6.000   7.134  1.00  1.67           N  
ATOM    664  H   GLN A  41      18.914   4.658   3.305  1.00  1.67           H  
ATOM    665  HA  GLN A  41      19.925   2.286   4.503  1.00  1.67           H  
ATOM    666 1HB  GLN A  41      18.483   4.662   5.711  1.00  1.67           H  
ATOM    667 2HB  GLN A  41      19.153   3.369   6.683  1.00  1.67           H  
ATOM    668 1HG  GLN A  41      21.377   3.859   5.865  1.00  1.67           H  
ATOM    669 2HG  GLN A  41      20.740   5.100   4.782  1.00  1.67           H  
ATOM    670 1HE2 GLN A  41      22.153   6.675   7.854  1.00  1.67           H  
ATOM    671 2HE2 GLN A  41      22.752   5.599   6.635  1.00  1.67           H  
ATOM    672  N   GLU A  42      16.658   2.450   4.420  1.00  1.68           N  
ATOM    673  CA  GLU A  42      15.424   1.692   4.619  1.00  1.68           C  
ATOM    674  C   GLU A  42      15.175   0.595   3.569  1.00  1.68           C  
ATOM    675  O   GLU A  42      14.142  -0.077   3.626  1.00  1.68           O  
ATOM    676  CB  GLU A  42      14.208   2.623   4.631  1.00  1.68           C  
ATOM    677  CG  GLU A  42      14.139   3.619   5.780  1.00  1.68           C  
ATOM    678  CD  GLU A  42      13.923   3.014   7.159  1.00  1.68           C  
ATOM    679  OE1 GLU A  42      13.020   2.220   7.307  1.00  1.68           O  
ATOM    680  OE2 GLU A  42      14.629   3.368   8.072  1.00  1.68           O  
ATOM    681  H   GLU A  42      16.613   3.371   3.981  1.00  1.68           H  
ATOM    682  HA  GLU A  42      15.489   1.208   5.593  1.00  1.68           H  
ATOM    683 1HB  GLU A  42      14.208   3.211   3.717  1.00  1.68           H  
ATOM    684 2HB  GLU A  42      13.297   2.029   4.640  1.00  1.68           H  
ATOM    685 1HG  GLU A  42      15.063   4.193   5.792  1.00  1.68           H  
ATOM    686 2HG  GLU A  42      13.319   4.297   5.566  1.00  1.68           H  
ATOM    687  N   GLY A  43      16.089   0.403   2.607  1.00  1.68           N  
ATOM    688  CA  GLY A  43      15.880  -0.639   1.600  1.00  1.68           C  
ATOM    689  C   GLY A  43      15.381  -0.156   0.230  1.00  1.68           C  
ATOM    690  O   GLY A  43      14.874  -0.958  -0.566  1.00  1.68           O  
ATOM    691  H   GLY A  43      16.944   0.961   2.576  1.00  1.68           H  
ATOM    692 1HA  GLY A  43      16.823  -1.165   1.461  1.00  1.68           H  
ATOM    693 2HA  GLY A  43      15.182  -1.374   1.993  1.00  1.68           H  
ATOM    694  N   PHE A  44      15.506   1.136  -0.046  1.00  1.67           N  
ATOM    695  CA  PHE A  44      15.091   1.690  -1.330  1.00  1.67           C  
ATOM    696  C   PHE A  44      16.277   2.004  -2.228  1.00  1.67           C  
ATOM    697  O   PHE A  44      17.427   1.996  -1.795  1.00  1.67           O  
ATOM    698  CB  PHE A  44      14.252   2.921  -1.117  1.00  1.67           C  
ATOM    699  CG  PHE A  44      12.978   2.651  -0.439  1.00  1.67           C  
ATOM    700  CD1 PHE A  44      12.915   2.603   0.936  1.00  1.67           C  
ATOM    701  CD2 PHE A  44      11.827   2.469  -1.161  1.00  1.67           C  
ATOM    702  CE1 PHE A  44      11.732   2.367   1.575  1.00  1.67           C  
ATOM    703  CE2 PHE A  44      10.642   2.234  -0.537  1.00  1.67           C  
ATOM    704  CZ  PHE A  44      10.590   2.181   0.838  1.00  1.67           C  
ATOM    705  H   PHE A  44      15.892   1.778   0.649  1.00  1.67           H  
ATOM    706  HA  PHE A  44      14.489   0.952  -1.841  1.00  1.67           H  
ATOM    707 1HB  PHE A  44      14.806   3.606  -0.525  1.00  1.67           H  
ATOM    708 2HB  PHE A  44      14.050   3.409  -2.054  1.00  1.67           H  
ATOM    709  HD1 PHE A  44      13.818   2.752   1.511  1.00  1.67           H  
ATOM    710  HD2 PHE A  44      11.870   2.521  -2.237  1.00  1.67           H  
ATOM    711  HE1 PHE A  44      11.695   2.332   2.664  1.00  1.67           H  
ATOM    712  HE2 PHE A  44       9.735   2.092  -1.125  1.00  1.67           H  
ATOM    713  HZ  PHE A  44       9.636   1.998   1.338  1.00  1.67           H  
ATOM    714  N   LYS A  45      16.013   2.199  -3.517  1.00  1.64           N  
ATOM    715  CA  LYS A  45      17.083   2.528  -4.443  1.00  1.64           C  
ATOM    716  C   LYS A  45      17.464   3.990  -4.294  1.00  1.64           C  
ATOM    717  O   LYS A  45      18.650   4.352  -4.297  1.00  1.64           O  
ATOM    718  CB  LYS A  45      16.619   2.260  -5.871  1.00  1.64           C  
ATOM    719  CG  LYS A  45      16.424   0.783  -6.196  1.00  1.64           C  
ATOM    720  CD  LYS A  45      15.865   0.588  -7.600  1.00  1.64           C  
ATOM    721  CE  LYS A  45      15.547  -0.873  -7.868  1.00  1.64           C  
ATOM    722  NZ  LYS A  45      14.743  -1.030  -9.095  1.00  1.64           N  
ATOM    723  H   LYS A  45      15.054   2.213  -3.853  1.00  1.64           H  
ATOM    724  HA  LYS A  45      17.955   1.914  -4.215  1.00  1.64           H  
ATOM    725 1HB  LYS A  45      15.672   2.774  -6.046  1.00  1.64           H  
ATOM    726 2HB  LYS A  45      17.346   2.669  -6.571  1.00  1.64           H  
ATOM    727 1HG  LYS A  45      17.380   0.267  -6.125  1.00  1.64           H  
ATOM    728 2HG  LYS A  45      15.739   0.342  -5.478  1.00  1.64           H  
ATOM    729 1HD  LYS A  45      14.973   1.180  -7.762  1.00  1.64           H  
ATOM    730 2HD  LYS A  45      16.614   0.907  -8.325  1.00  1.64           H  
ATOM    731 1HE  LYS A  45      16.477  -1.427  -7.992  1.00  1.64           H  
ATOM    732 2HE  LYS A  45      14.991  -1.286  -7.026  1.00  1.64           H  
ATOM    733 1HZ  LYS A  45      14.548  -2.006  -9.248  1.00  1.64           H  
ATOM    734 2HZ  LYS A  45      13.844  -0.516  -8.952  1.00  1.64           H  
ATOM    735 3HZ  LYS A  45      15.239  -0.654  -9.884  1.00  1.64           H  
ATOM    736  N   SER A  46      16.438   4.830  -4.169  1.00  1.63           N  
ATOM    737  CA  SER A  46      16.614   6.271  -4.076  1.00  1.63           C  
ATOM    738  C   SER A  46      15.428   6.943  -3.390  1.00  1.63           C  
ATOM    739  O   SER A  46      14.606   6.285  -2.741  1.00  1.63           O  
ATOM    740  CB  SER A  46      16.836   6.857  -5.463  1.00  1.63           C  
ATOM    741  OG  SER A  46      17.258   8.187  -5.378  1.00  1.63           O  
ATOM    742  H   SER A  46      15.492   4.447  -4.166  1.00  1.63           H  
ATOM    743  HA  SER A  46      17.501   6.466  -3.474  1.00  1.63           H  
ATOM    744 1HB  SER A  46      17.585   6.269  -5.992  1.00  1.63           H  
ATOM    745 2HB  SER A  46      15.916   6.801  -6.036  1.00  1.63           H  
ATOM    746  HG  SER A  46      17.378   8.486  -6.286  1.00  1.63           H  
ATOM    747  N   GLY A  47      15.344   8.258  -3.553  1.00  1.66           N  
ATOM    748  CA  GLY A  47      14.286   9.057  -2.956  1.00  1.66           C  
ATOM    749  C   GLY A  47      14.365  10.523  -3.363  1.00  1.66           C  
ATOM    750  O   GLY A  47      15.188  10.924  -4.189  1.00  1.66           O  
ATOM    751  H   GLY A  47      16.059   8.696  -4.116  1.00  1.66           H  
ATOM    752 1HA  GLY A  47      13.317   8.658  -3.256  1.00  1.66           H  
ATOM    753 2HA  GLY A  47      14.337   8.979  -1.871  1.00  1.66           H  
ATOM    754  N   HIS A  48      13.465  11.304  -2.800  1.00  1.75           N  
ATOM    755  CA  HIS A  48      13.350  12.730  -3.077  1.00  1.75           C  
ATOM    756  C   HIS A  48      12.639  13.415  -1.931  1.00  1.75           C  
ATOM    757  O   HIS A  48      12.272  12.770  -0.946  1.00  1.75           O  
ATOM    758  CB  HIS A  48      12.655  13.013  -4.411  1.00  1.75           C  
ATOM    759  CG  HIS A  48      11.227  12.510  -4.542  1.00  1.75           C  
ATOM    760  ND1 HIS A  48      10.916  11.202  -4.881  1.00  1.75           N  
ATOM    761  CD2 HIS A  48      10.039  13.151  -4.395  1.00  1.75           C  
ATOM    762  CE1 HIS A  48       9.600  11.061  -4.932  1.00  1.75           C  
ATOM    763  NE2 HIS A  48       9.045  12.228  -4.647  1.00  1.75           N  
ATOM    764  H   HIS A  48      12.828  10.866  -2.136  1.00  1.75           H  
ATOM    765  HA  HIS A  48      14.347  13.165  -3.144  1.00  1.75           H  
ATOM    766 1HB  HIS A  48      12.646  14.087  -4.586  1.00  1.75           H  
ATOM    767 2HB  HIS A  48      13.239  12.566  -5.215  1.00  1.75           H  
ATOM    768  HD2 HIS A  48       9.898  14.201  -4.131  1.00  1.75           H  
ATOM    769  HE1 HIS A  48       9.066  10.142  -5.171  1.00  1.75           H  
ATOM    770  HE2 HIS A  48       8.052  12.419  -4.614  1.00  1.75           H  
ATOM    771  N   CYS A  49      12.496  14.723  -2.009  1.00  1.91           N  
ATOM    772  CA  CYS A  49      11.837  15.417  -0.924  1.00  1.91           C  
ATOM    773  C   CYS A  49      11.008  16.566  -1.420  1.00  1.91           C  
ATOM    774  O   CYS A  49      11.162  17.029  -2.555  1.00  1.91           O  
ATOM    775  CB  CYS A  49      12.862  15.969   0.070  1.00  1.91           C  
ATOM    776  SG  CYS A  49      13.968  17.172  -0.647  1.00  1.91           S  
ATOM    777  H   CYS A  49      12.821  15.233  -2.817  1.00  1.91           H  
ATOM    778  HA  CYS A  49      11.194  14.719  -0.402  1.00  1.91           H  
ATOM    779 1HB  CYS A  49      12.331  16.450   0.894  1.00  1.91           H  
ATOM    780 2HB  CYS A  49      13.451  15.164   0.504  1.00  1.91           H  
ATOM    781  HG  CYS A  49      14.166  17.863   0.498  1.00  1.91           H  
ATOM    782  N   SER A  50      10.166  17.054  -0.529  1.00  2.14           N  
ATOM    783  CA  SER A  50       9.334  18.201  -0.798  1.00  2.14           C  
ATOM    784  C   SER A  50       9.369  19.150   0.387  1.00  2.14           C  
ATOM    785  O   SER A  50       9.629  18.736   1.522  1.00  2.14           O  
ATOM    786  CB  SER A  50       7.923  17.724  -1.113  1.00  2.14           C  
ATOM    787  OG  SER A  50       7.357  17.036  -0.027  1.00  2.14           O  
ATOM    788  H   SER A  50      10.092  16.566   0.364  1.00  2.14           H  
ATOM    789  HA  SER A  50       9.729  18.729  -1.669  1.00  2.14           H  
ATOM    790 1HB  SER A  50       7.301  18.582  -1.365  1.00  2.14           H  
ATOM    791 2HB  SER A  50       7.947  17.070  -1.986  1.00  2.14           H  
ATOM    792  HG  SER A  50       7.381  17.651   0.714  1.00  2.14           H  
ATOM    793  N   ASN A  51       9.103  20.427   0.113  1.00  2.36           N  
ATOM    794  CA  ASN A  51       9.101  21.479   1.131  1.00  2.36           C  
ATOM    795  C   ASN A  51       8.063  22.567   0.879  1.00  2.36           C  
ATOM    796  O   ASN A  51       8.275  23.718   1.239  1.00  2.36           O  
ATOM    797  CB  ASN A  51      10.495  22.071   1.238  1.00  2.36           C  
ATOM    798  CG  ASN A  51      10.986  22.742  -0.032  1.00  2.36           C  
ATOM    799  OD1 ASN A  51      10.375  22.623  -1.103  1.00  2.36           O  
ATOM    800  ND2 ASN A  51      12.095  23.436   0.069  1.00  2.36           N  
ATOM    801  H   ASN A  51       8.912  20.687  -0.842  1.00  2.36           H  
ATOM    802  HA  ASN A  51       8.858  21.025   2.088  1.00  2.36           H  
ATOM    803 1HB  ASN A  51      10.475  22.829   2.007  1.00  2.36           H  
ATOM    804 2HB  ASN A  51      11.206  21.303   1.540  1.00  2.36           H  
ATOM    805 1HD2 ASN A  51      12.474  23.900  -0.736  1.00  2.36           H  
ATOM    806 2HD2 ASN A  51      12.572  23.486   0.945  1.00  2.36           H  
ATOM    807  N   PHE A  52       6.961  22.238   0.200  1.00  2.50           N  
ATOM    808  CA  PHE A  52       5.986  23.278  -0.135  1.00  2.50           C  
ATOM    809  C   PHE A  52       5.077  23.658   1.052  1.00  2.50           C  
ATOM    810  O   PHE A  52       4.962  24.831   1.395  1.00  2.50           O  
ATOM    811  CB  PHE A  52       5.154  22.855  -1.343  1.00  2.50           C  
ATOM    812  CG  PHE A  52       4.261  23.946  -1.853  1.00  2.50           C  
ATOM    813  CD1 PHE A  52       4.805  25.002  -2.574  1.00  2.50           C  
ATOM    814  CD2 PHE A  52       2.919  23.928  -1.639  1.00  2.50           C  
ATOM    815  CE1 PHE A  52       4.002  26.013  -3.056  1.00  2.50           C  
ATOM    816  CE2 PHE A  52       2.106  24.936  -2.117  1.00  2.50           C  
ATOM    817  CZ  PHE A  52       2.648  25.978  -2.827  1.00  2.50           C  
ATOM    818  H   PHE A  52       6.811  21.281  -0.077  1.00  2.50           H  
ATOM    819  HA  PHE A  52       6.539  24.174  -0.422  1.00  2.50           H  
ATOM    820 1HB  PHE A  52       5.814  22.546  -2.151  1.00  2.50           H  
ATOM    821 2HB  PHE A  52       4.527  22.003  -1.079  1.00  2.50           H  
ATOM    822  HD1 PHE A  52       5.879  25.027  -2.751  1.00  2.50           H  
ATOM    823  HD2 PHE A  52       2.505  23.112  -1.086  1.00  2.50           H  
ATOM    824  HE1 PHE A  52       4.441  26.837  -3.616  1.00  2.50           H  
ATOM    825  HE2 PHE A  52       1.038  24.909  -1.939  1.00  2.50           H  
ATOM    826  HZ  PHE A  52       2.007  26.773  -3.203  1.00  2.50           H  
ATOM    827  N   PHE A  53       4.446  22.664   1.693  1.00  2.48           N  
ATOM    828  CA  PHE A  53       3.576  22.953   2.847  1.00  2.48           C  
ATOM    829  C   PHE A  53       4.250  22.513   4.142  1.00  2.48           C  
ATOM    830  O   PHE A  53       3.972  23.034   5.224  1.00  2.48           O  
ATOM    831  CB  PHE A  53       2.254  22.182   2.788  1.00  2.48           C  
ATOM    832  CG  PHE A  53       1.337  22.464   1.642  1.00  2.48           C  
ATOM    833  CD1 PHE A  53       1.123  21.499   0.666  1.00  2.48           C  
ATOM    834  CD2 PHE A  53       0.665  23.669   1.545  1.00  2.48           C  
ATOM    835  CE1 PHE A  53       0.251  21.733  -0.380  1.00  2.48           C  
ATOM    836  CE2 PHE A  53      -0.204  23.909   0.499  1.00  2.48           C  
ATOM    837  CZ  PHE A  53      -0.413  22.938  -0.463  1.00  2.48           C  
ATOM    838  H   PHE A  53       4.559  21.717   1.372  1.00  2.48           H  
ATOM    839  HA  PHE A  53       3.384  24.024   2.892  1.00  2.48           H  
ATOM    840 1HB  PHE A  53       2.472  21.116   2.784  1.00  2.48           H  
ATOM    841 2HB  PHE A  53       1.701  22.381   3.705  1.00  2.48           H  
ATOM    842  HD1 PHE A  53       1.644  20.544   0.739  1.00  2.48           H  
ATOM    843  HD2 PHE A  53       0.828  24.432   2.308  1.00  2.48           H  
ATOM    844  HE1 PHE A  53       0.090  20.968  -1.138  1.00  2.48           H  
ATOM    845  HE2 PHE A  53      -0.727  24.863   0.434  1.00  2.48           H  
ATOM    846  HZ  PHE A  53      -1.099  23.126  -1.288  1.00  2.48           H  
ATOM    847  N   LYS A  54       5.105  21.517   4.010  1.00  2.29           N  
ATOM    848  CA  LYS A  54       5.804  20.885   5.112  1.00  2.29           C  
ATOM    849  C   LYS A  54       6.986  20.158   4.519  1.00  2.29           C  
ATOM    850  O   LYS A  54       7.029  19.932   3.313  1.00  2.29           O  
ATOM    851  CB  LYS A  54       4.913  19.904   5.867  1.00  2.29           C  
ATOM    852  CG  LYS A  54       4.452  18.719   5.039  1.00  2.29           C  
ATOM    853  CD  LYS A  54       3.532  17.805   5.833  1.00  2.29           C  
ATOM    854  CE  LYS A  54       3.159  16.574   5.024  1.00  2.29           C  
ATOM    855  NZ  LYS A  54       2.245  15.673   5.770  1.00  2.29           N  
ATOM    856  H   LYS A  54       5.285  21.175   3.084  1.00  2.29           H  
ATOM    857  HA  LYS A  54       6.178  21.647   5.794  1.00  2.29           H  
ATOM    858 1HB  LYS A  54       5.454  19.515   6.728  1.00  2.29           H  
ATOM    859 2HB  LYS A  54       4.030  20.426   6.242  1.00  2.29           H  
ATOM    860 1HG  LYS A  54       3.925  19.076   4.155  1.00  2.29           H  
ATOM    861 2HG  LYS A  54       5.327  18.146   4.715  1.00  2.29           H  
ATOM    862 1HD  LYS A  54       4.034  17.490   6.748  1.00  2.29           H  
ATOM    863 2HD  LYS A  54       2.623  18.346   6.102  1.00  2.29           H  
ATOM    864 1HE  LYS A  54       2.676  16.883   4.099  1.00  2.29           H  
ATOM    865 2HE  LYS A  54       4.069  16.030   4.782  1.00  2.29           H  
ATOM    866 1HZ  LYS A  54       2.032  14.869   5.195  1.00  2.29           H  
ATOM    867 2HZ  LYS A  54       2.691  15.370   6.623  1.00  2.29           H  
ATOM    868 3HZ  LYS A  54       1.393  16.164   5.991  1.00  2.29           H  
ATOM    869  N   PHE A  55       7.911  19.737   5.361  1.00  1.99           N  
ATOM    870  CA  PHE A  55       9.077  19.023   4.867  1.00  1.99           C  
ATOM    871  C   PHE A  55       8.812  17.530   4.924  1.00  1.99           C  
ATOM    872  O   PHE A  55       8.334  17.020   5.939  1.00  1.99           O  
ATOM    873  CB  PHE A  55      10.254  19.411   5.737  1.00  1.99           C  
ATOM    874  CG  PHE A  55      10.446  20.862   5.607  1.00  1.99           C  
ATOM    875  CD1 PHE A  55       9.698  21.680   6.423  1.00  1.99           C  
ATOM    876  CD2 PHE A  55      11.282  21.436   4.699  1.00  1.99           C  
ATOM    877  CE1 PHE A  55       9.772  23.016   6.320  1.00  1.99           C  
ATOM    878  CE2 PHE A  55      11.356  22.784   4.598  1.00  1.99           C  
ATOM    879  CZ  PHE A  55      10.588  23.577   5.403  1.00  1.99           C  
ATOM    880  H   PHE A  55       7.825  19.932   6.348  1.00  1.99           H  
ATOM    881  HA  PHE A  55       9.270  19.316   3.838  1.00  1.99           H  
ATOM    882 1HB  PHE A  55      10.061  19.163   6.780  1.00  1.99           H  
ATOM    883 2HB  PHE A  55      11.159  18.896   5.420  1.00  1.99           H  
ATOM    884  HD1 PHE A  55       9.025  21.229   7.153  1.00  1.99           H  
ATOM    885  HD2 PHE A  55      11.874  20.822   4.051  1.00  1.99           H  
ATOM    886  HE1 PHE A  55       9.167  23.635   6.967  1.00  1.99           H  
ATOM    887  HE2 PHE A  55      12.013  23.219   3.858  1.00  1.99           H  
ATOM    888  HZ  PHE A  55      10.628  24.653   5.314  1.00  1.99           H  
ATOM    889  N   GLN A  56       9.097  16.832   3.827  1.00  1.69           N  
ATOM    890  CA  GLN A  56       8.864  15.387   3.793  1.00  1.69           C  
ATOM    891  C   GLN A  56       9.782  14.608   2.858  1.00  1.69           C  
ATOM    892  O   GLN A  56      10.020  15.022   1.717  1.00  1.69           O  
ATOM    893  CB  GLN A  56       7.396  15.127   3.417  1.00  1.69           C  
ATOM    894  CG  GLN A  56       7.000  13.668   3.377  1.00  1.69           C  
ATOM    895  CD  GLN A  56       5.521  13.471   3.130  1.00  1.69           C  
ATOM    896  OE1 GLN A  56       4.767  14.422   2.878  1.00  1.69           O  
ATOM    897  NE2 GLN A  56       5.085  12.224   3.203  1.00  1.69           N  
ATOM    898  H   GLN A  56       9.450  17.333   3.010  1.00  1.69           H  
ATOM    899  HA  GLN A  56       9.021  14.991   4.787  1.00  1.69           H  
ATOM    900 1HB  GLN A  56       6.749  15.626   4.137  1.00  1.69           H  
ATOM    901 2HB  GLN A  56       7.188  15.559   2.436  1.00  1.69           H  
ATOM    902 1HG  GLN A  56       7.535  13.189   2.553  1.00  1.69           H  
ATOM    903 2HG  GLN A  56       7.270  13.192   4.319  1.00  1.69           H  
ATOM    904 1HE2 GLN A  56       4.124  12.022   3.042  1.00  1.69           H  
ATOM    905 2HE2 GLN A  56       5.728  11.491   3.419  1.00  1.69           H  
ATOM    906  N   CYS A  57      10.269  13.454   3.334  1.00  1.46           N  
ATOM    907  CA  CYS A  57      11.025  12.531   2.478  1.00  1.46           C  
ATOM    908  C   CYS A  57      10.075  11.544   1.773  1.00  1.46           C  
ATOM    909  O   CYS A  57       9.134  11.009   2.386  1.00  1.46           O  
ATOM    910  CB  CYS A  57      11.984  11.655   3.278  1.00  1.46           C  
ATOM    911  SG  CYS A  57      13.430  12.286   4.133  1.00  1.46           S  
ATOM    912  H   CYS A  57      10.119  13.202   4.316  1.00  1.46           H  
ATOM    913  HA  CYS A  57      11.574  13.102   1.723  1.00  1.46           H  
ATOM    914 1HB  CYS A  57      11.395  11.312   4.049  1.00  1.46           H  
ATOM    915 2HB  CYS A  57      12.287  10.796   2.675  1.00  1.46           H  
ATOM    916  N   TRP A  58      10.391  11.228   0.522  1.00  1.33           N  
ATOM    917  CA  TRP A  58       9.648  10.247  -0.269  1.00  1.33           C  
ATOM    918  C   TRP A  58      10.643   9.219  -0.810  1.00  1.33           C  
ATOM    919  O   TRP A  58      11.776   9.577  -1.139  1.00  1.33           O  
ATOM    920  CB  TRP A  58       8.961  10.950  -1.429  1.00  1.33           C  
ATOM    921  CG  TRP A  58       7.989  12.016  -1.025  1.00  1.33           C  
ATOM    922  CD1 TRP A  58       8.291  13.324  -0.781  1.00  1.33           C  
ATOM    923  CD2 TRP A  58       6.570  11.889  -0.829  1.00  1.33           C  
ATOM    924  NE1 TRP A  58       7.162  14.020  -0.453  1.00  1.33           N  
ATOM    925  CE2 TRP A  58       6.093  13.158  -0.477  1.00  1.33           C  
ATOM    926  CE3 TRP A  58       5.674  10.823  -0.926  1.00  1.33           C  
ATOM    927  CZ2 TRP A  58       4.754  13.388  -0.224  1.00  1.33           C  
ATOM    928  CZ3 TRP A  58       4.333  11.055  -0.673  1.00  1.33           C  
ATOM    929  CH2 TRP A  58       3.883  12.303  -0.329  1.00  1.33           C  
ATOM    930  H   TRP A  58      11.165  11.717   0.078  1.00  1.33           H  
ATOM    931  HA  TRP A  58       8.918   9.737   0.357  1.00  1.33           H  
ATOM    932 1HB  TRP A  58       9.729  11.419  -2.028  1.00  1.33           H  
ATOM    933 2HB  TRP A  58       8.450  10.218  -2.057  1.00  1.33           H  
ATOM    934  HD1 TRP A  58       9.280  13.747  -0.847  1.00  1.33           H  
ATOM    935  HE1 TRP A  58       7.136  15.025  -0.233  1.00  1.33           H  
ATOM    936  HE3 TRP A  58       6.026   9.825  -1.201  1.00  1.33           H  
ATOM    937  HZ2 TRP A  58       4.377  14.376   0.055  1.00  1.33           H  
ATOM    938  HZ3 TRP A  58       3.646  10.217  -0.758  1.00  1.33           H  
ATOM    939  HH2 TRP A  58       2.820  12.448  -0.137  1.00  1.33           H  
ATOM    940  N   CYS A  59      10.237   7.955  -0.943  1.00  1.28           N  
ATOM    941  CA  CYS A  59      11.201   6.938  -1.388  1.00  1.28           C  
ATOM    942  C   CYS A  59      10.802   6.216  -2.673  1.00  1.28           C  
ATOM    943  O   CYS A  59       9.629   6.198  -3.046  1.00  1.28           O  
ATOM    944  CB  CYS A  59      11.410   5.904  -0.290  1.00  1.28           C  
ATOM    945  SG  CYS A  59      12.013   6.528   1.318  1.00  1.28           S  
ATOM    946  H   CYS A  59       9.274   7.690  -0.723  1.00  1.28           H  
ATOM    947  HA  CYS A  59      12.152   7.422  -1.578  1.00  1.28           H  
ATOM    948 1HB  CYS A  59      10.480   5.356  -0.118  1.00  1.28           H  
ATOM    949 2HB  CYS A  59      12.130   5.209  -0.647  1.00  1.28           H  
ATOM    950  N   THR A  60      11.782   5.602  -3.348  1.00  1.32           N  
ATOM    951  CA  THR A  60      11.487   4.831  -4.558  1.00  1.32           C  
ATOM    952  C   THR A  60      12.374   3.589  -4.772  1.00  1.32           C  
ATOM    953  O   THR A  60      13.556   3.547  -4.390  1.00  1.32           O  
ATOM    954  CB  THR A  60      11.586   5.738  -5.797  1.00  1.32           C  
ATOM    955  OG1 THR A  60      11.189   5.005  -6.964  1.00  1.32           O  
ATOM    956  CG2 THR A  60      12.998   6.237  -5.961  1.00  1.32           C  
ATOM    957  H   THR A  60      12.743   5.698  -3.020  1.00  1.32           H  
ATOM    958  HA  THR A  60      10.457   4.480  -4.483  1.00  1.32           H  
ATOM    959  HB  THR A  60      10.918   6.594  -5.676  1.00  1.32           H  
ATOM    960  HG1 THR A  60      11.710   4.197  -7.030  1.00  1.32           H  
ATOM    961 1HG2 THR A  60      13.061   6.881  -6.837  1.00  1.32           H  
ATOM    962 2HG2 THR A  60      13.266   6.802  -5.083  1.00  1.32           H  
ATOM    963 3HG2 THR A  60      13.677   5.392  -6.079  1.00  1.32           H  
ATOM    964  N   ARG A  61      11.789   2.593  -5.439  1.00  1.40           N  
ATOM    965  CA  ARG A  61      12.493   1.362  -5.790  1.00  1.40           C  
ATOM    966  C   ARG A  61      11.714   0.558  -6.818  1.00  1.40           C  
ATOM    967  O   ARG A  61      12.293   0.042  -7.788  1.00  1.40           O  
ATOM    968  OXT ARG A  61      10.502   0.759  -6.870  1.00  1.40           O  
ATOM    969  CB  ARG A  61      12.762   0.504  -4.553  1.00  1.40           C  
ATOM    970  CG  ARG A  61      11.539  -0.033  -3.810  1.00  1.40           C  
ATOM    971  CD  ARG A  61      11.943  -0.778  -2.563  1.00  1.40           C  
ATOM    972  NE  ARG A  61      10.807  -1.231  -1.806  1.00  1.40           N  
ATOM    973  CZ  ARG A  61      10.877  -1.705  -0.548  1.00  1.40           C  
ATOM    974  NH1 ARG A  61      12.038  -1.782   0.077  1.00  1.40           N  
ATOM    975  NH2 ARG A  61       9.771  -2.091   0.067  1.00  1.40           N  
ATOM    976  H   ARG A  61      10.817   2.702  -5.710  1.00  1.40           H  
ATOM    977  HA  ARG A  61      13.443   1.642  -6.217  1.00  1.40           H  
ATOM    978 1HB  ARG A  61      13.372  -0.353  -4.831  1.00  1.40           H  
ATOM    979 2HB  ARG A  61      13.333   1.075  -3.838  1.00  1.40           H  
ATOM    980 1HG  ARG A  61      10.880   0.785  -3.531  1.00  1.40           H  
ATOM    981 2HG  ARG A  61      11.003  -0.728  -4.454  1.00  1.40           H  
ATOM    982 1HD  ARG A  61      12.532  -1.648  -2.841  1.00  1.40           H  
ATOM    983 2HD  ARG A  61      12.537  -0.152  -1.920  1.00  1.40           H  
ATOM    984  HE  ARG A  61       9.897  -1.185  -2.245  1.00  1.40           H  
ATOM    985 1HH1 ARG A  61      12.915  -1.488  -0.383  1.00  1.40           H  
ATOM    986 2HH1 ARG A  61      12.079  -2.131   1.020  1.00  1.40           H  
ATOM    987 1HH2 ARG A  61       8.880  -2.031  -0.410  1.00  1.40           H  
ATOM    988 2HH2 ARG A  61       9.817  -2.447   1.010  1.00  1.40           H  
ENDMDL

