REMARK ID 552369 MODEL 1 2023-09-23_00000102_1_19
PFRMAT TS
TARGET 2023-09-23_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     987
ENDMDL

REMARK ID 552369 MODEL 2 2023-09-23_00000102_1_19
PFRMAT TS
TARGET 2023-09-23_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     989
ENDMDL

REMARK ID 552369 MODEL 3 2023-09-23_00000102_1_19
PFRMAT TS
TARGET 2023-09-23_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     987
ENDMDL

REMARK ID 552369 MODEL 4 2023-09-23_00000102_1_19
PFRMAT TS
TARGET 2023-09-23_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     987
ENDMDL

REMARK ID 552369 MODEL 5 2023-09-23_00000102_1_19
PFRMAT TS
TARGET 2023-09-23_00000102_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
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  
TER     989
ENDMDL

