REMARK ID 694922 MODEL 1 5xxy
PFRMAT TS
TARGET 5xxy
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.416  -0.762  -0.340  1.00  1.14           N  
ATOM      2  CA  ALA A   1       0.949  -0.904  -0.825  1.00  1.14           C  
ATOM      3  C   ALA A   1       1.747   0.349  -0.489  1.00  1.14           C  
ATOM      4  O   ALA A   1       1.408   1.078   0.444  1.00  1.14           O  
ATOM      5  CB  ALA A   1       0.944  -1.163  -2.327  1.00  1.14           C  
ATOM      6 1H   ALA A   1      -0.650  -1.550   0.247  1.00  1.14           H  
ATOM      7 2H   ALA A   1      -0.491   0.091   0.194  1.00  1.14           H  
ATOM      8 3H   ALA A   1      -1.050  -0.725  -1.125  1.00  1.14           H  
ATOM      9  HA  ALA A   1       1.410  -1.750  -0.315  1.00  1.14           H  
ATOM     10 1HB  ALA A   1       1.956  -1.296  -2.696  1.00  1.14           H  
ATOM     11 2HB  ALA A   1       0.372  -2.066  -2.532  1.00  1.14           H  
ATOM     12 3HB  ALA A   1       0.483  -0.317  -2.836  1.00  1.14           H  
ATOM     13  N   PHE A   2       2.811   0.603  -1.241  1.00  0.98           N  
ATOM     14  CA  PHE A   2       3.633   1.788  -1.033  1.00  0.98           C  
ATOM     15  C   PHE A   2       4.365   2.116  -2.326  1.00  0.98           C  
ATOM     16  O   PHE A   2       4.993   1.237  -2.917  1.00  0.98           O  
ATOM     17  CB  PHE A   2       4.624   1.538   0.100  1.00  0.98           C  
ATOM     18  CG  PHE A   2       5.370   2.720   0.574  1.00  0.98           C  
ATOM     19  CD1 PHE A   2       4.788   3.551   1.499  1.00  0.98           C  
ATOM     20  CD2 PHE A   2       6.651   2.995   0.136  1.00  0.98           C  
ATOM     21  CE1 PHE A   2       5.453   4.630   1.982  1.00  0.98           C  
ATOM     22  CE2 PHE A   2       7.330   4.076   0.627  1.00  0.98           C  
ATOM     23  CZ  PHE A   2       6.719   4.889   1.559  1.00  0.98           C  
ATOM     24  H   PHE A   2       3.069  -0.023  -1.989  1.00  0.98           H  
ATOM     25  HA  PHE A   2       2.989   2.630  -0.773  1.00  0.98           H  
ATOM     26 1HB  PHE A   2       4.095   1.119   0.954  1.00  0.98           H  
ATOM     27 2HB  PHE A   2       5.354   0.797  -0.224  1.00  0.98           H  
ATOM     28  HD1 PHE A   2       3.778   3.334   1.851  1.00  0.98           H  
ATOM     29  HD2 PHE A   2       7.111   2.342  -0.595  1.00  0.98           H  
ATOM     30  HE1 PHE A   2       4.969   5.277   2.716  1.00  0.98           H  
ATOM     31  HE2 PHE A   2       8.344   4.286   0.286  1.00  0.98           H  
ATOM     32  HZ  PHE A   2       7.227   5.744   1.959  1.00  0.98           H  
ATOM     33  N   THR A   3       4.253   3.362  -2.773  1.00  0.85           N  
ATOM     34  CA  THR A   3       4.916   3.808  -3.995  1.00  0.85           C  
ATOM     35  C   THR A   3       5.581   5.165  -3.819  1.00  0.85           C  
ATOM     36  O   THR A   3       4.987   6.077  -3.245  1.00  0.85           O  
ATOM     37  CB  THR A   3       3.910   3.874  -5.164  1.00  0.85           C  
ATOM     38  OG1 THR A   3       3.329   2.577  -5.357  1.00  0.85           O  
ATOM     39  CG2 THR A   3       4.590   4.322  -6.467  1.00  0.85           C  
ATOM     40  H   THR A   3       3.709   4.023  -2.240  1.00  0.85           H  
ATOM     41  HA  THR A   3       5.696   3.089  -4.250  1.00  0.85           H  
ATOM     42  HB  THR A   3       3.120   4.580  -4.919  1.00  0.85           H  
ATOM     43  HG1 THR A   3       4.034   1.934  -5.506  1.00  0.85           H  
ATOM     44 1HG2 THR A   3       3.854   4.349  -7.267  1.00  0.85           H  
ATOM     45 2HG2 THR A   3       5.018   5.314  -6.346  1.00  0.85           H  
ATOM     46 3HG2 THR A   3       5.383   3.616  -6.724  1.00  0.85           H  
ATOM     47  N   VAL A   4       6.790   5.303  -4.336  1.00  0.75           N  
ATOM     48  CA  VAL A   4       7.478   6.596  -4.328  1.00  0.75           C  
ATOM     49  C   VAL A   4       7.400   7.286  -5.692  1.00  0.75           C  
ATOM     50  O   VAL A   4       7.611   6.667  -6.738  1.00  0.75           O  
ATOM     51  CB  VAL A   4       8.923   6.436  -3.840  1.00  0.75           C  
ATOM     52  CG1 VAL A   4       9.708   7.737  -3.946  1.00  0.75           C  
ATOM     53  CG2 VAL A   4       8.870   6.034  -2.389  1.00  0.75           C  
ATOM     54  H   VAL A   4       7.231   4.476  -4.764  1.00  0.75           H  
ATOM     55  HA  VAL A   4       6.975   7.229  -3.604  1.00  0.75           H  
ATOM     56  HB  VAL A   4       9.419   5.664  -4.436  1.00  0.75           H  
ATOM     57 1HG1 VAL A   4      10.722   7.577  -3.577  1.00  0.75           H  
ATOM     58 2HG1 VAL A   4       9.750   8.067  -4.973  1.00  0.75           H  
ATOM     59 3HG1 VAL A   4       9.215   8.505  -3.347  1.00  0.75           H  
ATOM     60 1HG2 VAL A   4       9.881   5.887  -2.027  1.00  0.75           H  
ATOM     61 2HG2 VAL A   4       8.386   6.816  -1.839  1.00  0.75           H  
ATOM     62 3HG2 VAL A   4       8.307   5.141  -2.257  1.00  0.75           H  
ATOM     63  N   THR A   5       7.045   8.566  -5.670  1.00  0.68           N  
ATOM     64  CA  THR A   5       6.895   9.378  -6.871  1.00  0.68           C  
ATOM     65  C   THR A   5       7.818  10.585  -6.887  1.00  0.68           C  
ATOM     66  O   THR A   5       7.957  11.302  -5.899  1.00  0.68           O  
ATOM     67  CB  THR A   5       5.439   9.854  -7.039  1.00  0.68           C  
ATOM     68  OG1 THR A   5       4.574   8.716  -7.173  1.00  0.68           O  
ATOM     69  CG2 THR A   5       5.291  10.758  -8.268  1.00  0.68           C  
ATOM     70  H   THR A   5       6.887   8.992  -4.758  1.00  0.68           H  
ATOM     71  HA  THR A   5       7.149   8.759  -7.733  1.00  0.68           H  
ATOM     72  HB  THR A   5       5.143  10.415  -6.150  1.00  0.68           H  
ATOM     73  HG1 THR A   5       4.948   8.107  -7.817  1.00  0.68           H  
ATOM     74 1HG2 THR A   5       4.254  11.077  -8.357  1.00  0.68           H  
ATOM     75 2HG2 THR A   5       5.924  11.638  -8.166  1.00  0.68           H  
ATOM     76 3HG2 THR A   5       5.578  10.208  -9.162  1.00  0.68           H  
ATOM     77  N   VAL A   6       8.466  10.808  -8.011  1.00  0.64           N  
ATOM     78  CA  VAL A   6       9.354  11.943  -8.158  1.00  0.64           C  
ATOM     79  C   VAL A   6       8.805  12.987  -9.139  1.00  0.64           C  
ATOM     80  O   VAL A   6       8.496  12.636 -10.274  1.00  0.64           O  
ATOM     81  CB  VAL A   6      10.713  11.448  -8.616  1.00  0.64           C  
ATOM     82  CG1 VAL A   6      11.560  12.541  -8.856  1.00  0.64           C  
ATOM     83  CG2 VAL A   6      11.291  10.614  -7.554  1.00  0.64           C  
ATOM     84  H   VAL A   6       8.328  10.183  -8.794  1.00  0.64           H  
ATOM     85  HA  VAL A   6       9.492  12.364  -7.171  1.00  0.64           H  
ATOM     86  HB  VAL A   6      10.613  10.882  -9.549  1.00  0.64           H  
ATOM     87 1HG1 VAL A   6      12.496  12.170  -9.191  1.00  0.64           H  
ATOM     88 2HG1 VAL A   6      11.112  13.115  -9.621  1.00  0.64           H  
ATOM     89 3HG1 VAL A   6      11.691  13.136  -7.968  1.00  0.64           H  
ATOM     90 1HG2 VAL A   6      12.277  10.266  -7.859  1.00  0.64           H  
ATOM     91 2HG2 VAL A   6      11.373  11.222  -6.674  1.00  0.64           H  
ATOM     92 3HG2 VAL A   6      10.649   9.784  -7.358  1.00  0.64           H  
ATOM     93  N   PRO A   7       8.594  14.261  -8.726  1.00  0.62           N  
ATOM     94  CA  PRO A   7       8.063  15.327  -9.569  1.00  0.62           C  
ATOM     95  C   PRO A   7       9.014  15.737 -10.699  1.00  0.62           C  
ATOM     96  O   PRO A   7       8.587  16.296 -11.710  1.00  0.62           O  
ATOM     97  CB  PRO A   7       7.865  16.471  -8.563  1.00  0.62           C  
ATOM     98  CG  PRO A   7       8.844  16.186  -7.437  1.00  0.62           C  
ATOM     99  CD  PRO A   7       8.919  14.681  -7.345  1.00  0.62           C  
ATOM    100  HA  PRO A   7       7.097  15.003  -9.984  1.00  0.62           H  
ATOM    101 1HB  PRO A   7       8.067  17.434  -9.055  1.00  0.62           H  
ATOM    102 2HB  PRO A   7       6.820  16.497  -8.226  1.00  0.62           H  
ATOM    103 1HG  PRO A   7       9.824  16.641  -7.664  1.00  0.62           H  
ATOM    104 2HG  PRO A   7       8.500  16.653  -6.499  1.00  0.62           H  
ATOM    105 1HD  PRO A   7       9.946  14.445  -7.084  1.00  0.62           H  
ATOM    106 2HD  PRO A   7       8.190  14.276  -6.620  1.00  0.62           H  
ATOM    107  N   LYS A   8      10.304  15.455 -10.511  1.00  0.62           N  
ATOM    108  CA  LYS A   8      11.350  15.752 -11.485  1.00  0.62           C  
ATOM    109  C   LYS A   8      12.409  14.658 -11.491  1.00  0.62           C  
ATOM    110  O   LYS A   8      13.085  14.447 -10.489  1.00  0.62           O  
ATOM    111  CB  LYS A   8      12.041  17.076 -11.156  1.00  0.62           C  
ATOM    112  CG  LYS A   8      11.181  18.318 -11.247  1.00  0.62           C  
ATOM    113  CD  LYS A   8      12.008  19.564 -10.985  1.00  0.62           C  
ATOM    114  CE  LYS A   8      11.152  20.820 -11.071  1.00  0.62           C  
ATOM    115  NZ  LYS A   8      11.948  22.054 -10.825  1.00  0.62           N  
ATOM    116  H   LYS A   8      10.575  14.998  -9.657  1.00  0.62           H  
ATOM    117  HA  LYS A   8      10.905  15.804 -12.479  1.00  0.62           H  
ATOM    118 1HB  LYS A   8      12.399  17.030 -10.148  1.00  0.62           H  
ATOM    119 2HB  LYS A   8      12.911  17.213 -11.805  1.00  0.62           H  
ATOM    120 1HG  LYS A   8      10.729  18.380 -12.237  1.00  0.62           H  
ATOM    121 2HG  LYS A   8      10.387  18.272 -10.505  1.00  0.62           H  
ATOM    122 1HD  LYS A   8      12.447  19.502  -9.990  1.00  0.62           H  
ATOM    123 2HD  LYS A   8      12.819  19.623 -11.715  1.00  0.62           H  
ATOM    124 1HE  LYS A   8      10.705  20.878 -12.062  1.00  0.62           H  
ATOM    125 2HE  LYS A   8      10.357  20.759 -10.328  1.00  0.62           H  
ATOM    126 1HZ  LYS A   8      11.346  22.862 -10.890  1.00  0.62           H  
ATOM    127 2HZ  LYS A   8      12.358  22.013  -9.903  1.00  0.62           H  
ATOM    128 3HZ  LYS A   8      12.681  22.123 -11.516  1.00  0.62           H  
ATOM    129  N   ASP A   9      12.645  14.031 -12.632  1.00  0.61           N  
ATOM    130  CA  ASP A   9      13.665  12.982 -12.686  1.00  0.61           C  
ATOM    131  C   ASP A   9      15.028  13.571 -13.039  1.00  0.61           C  
ATOM    132  O   ASP A   9      16.035  12.859 -13.114  1.00  0.61           O  
ATOM    133  CB  ASP A   9      13.277  11.911 -13.697  1.00  0.61           C  
ATOM    134  CG  ASP A   9      12.018  11.138 -13.287  1.00  0.61           C  
ATOM    135  OD1 ASP A   9      11.714  11.096 -12.123  1.00  0.61           O  
ATOM    136  OD2 ASP A   9      11.376  10.599 -14.153  1.00  0.61           O  
ATOM    137  H   ASP A   9      12.085  14.238 -13.448  1.00  0.61           H  
ATOM    138  HA  ASP A   9      13.739  12.513 -11.703  1.00  0.61           H  
ATOM    139 1HB  ASP A   9      13.110  12.371 -14.672  1.00  0.61           H  
ATOM    140 2HB  ASP A   9      14.100  11.203 -13.805  1.00  0.61           H  
ATOM    141  N   LEU A  10      15.030  14.876 -13.294  1.00  0.61           N  
ATOM    142  CA  LEU A  10      16.215  15.633 -13.652  1.00  0.61           C  
ATOM    143  C   LEU A  10      16.220  17.025 -13.054  1.00  0.61           C  
ATOM    144  O   LEU A  10      15.271  17.800 -13.216  1.00  0.61           O  
ATOM    145  CB  LEU A  10      16.370  15.765 -15.175  1.00  0.61           C  
ATOM    146  CG  LEU A  10      17.546  16.686 -15.656  1.00  0.61           C  
ATOM    147  CD1 LEU A  10      18.895  16.106 -15.264  1.00  0.61           C  
ATOM    148  CD2 LEU A  10      17.467  16.854 -17.153  1.00  0.61           C  
ATOM    149  H   LEU A  10      14.158  15.372 -13.207  1.00  0.61           H  
ATOM    150  HA  LEU A  10      17.075  15.098 -13.276  1.00  0.61           H  
ATOM    151 1HB  LEU A  10      16.535  14.772 -15.591  1.00  0.61           H  
ATOM    152 2HB  LEU A  10      15.444  16.164 -15.586  1.00  0.61           H  
ATOM    153  HG  LEU A  10      17.451  17.657 -15.181  1.00  0.61           H  
ATOM    154 1HD1 LEU A  10      19.671  16.780 -15.598  1.00  0.61           H  
ATOM    155 2HD1 LEU A  10      18.954  16.008 -14.200  1.00  0.61           H  
ATOM    156 3HD1 LEU A  10      19.027  15.132 -15.724  1.00  0.61           H  
ATOM    157 1HD2 LEU A  10      18.272  17.512 -17.483  1.00  0.61           H  
ATOM    158 2HD2 LEU A  10      17.567  15.883 -17.635  1.00  0.61           H  
ATOM    159 3HD2 LEU A  10      16.506  17.295 -17.417  1.00  0.61           H  
ATOM    160  N   TYR A  11      17.319  17.341 -12.399  1.00  0.61           N  
ATOM    161  CA  TYR A  11      17.556  18.658 -11.854  1.00  0.61           C  
ATOM    162  C   TYR A  11      18.793  19.221 -12.517  1.00  0.61           C  
ATOM    163  O   TYR A  11      19.777  18.500 -12.708  1.00  0.61           O  
ATOM    164  CB  TYR A  11      17.754  18.565 -10.342  1.00  0.61           C  
ATOM    165  CG  TYR A  11      16.516  18.143  -9.592  1.00  0.61           C  
ATOM    166  CD1 TYR A  11      16.151  16.837  -9.598  1.00  0.61           C  
ATOM    167  CD2 TYR A  11      15.775  19.055  -8.864  1.00  0.61           C  
ATOM    168  CE1 TYR A  11      15.039  16.419  -8.901  1.00  0.61           C  
ATOM    169  CE2 TYR A  11      14.665  18.627  -8.154  1.00  0.61           C  
ATOM    170  CZ  TYR A  11      14.307  17.306  -8.180  1.00  0.61           C  
ATOM    171  OH  TYR A  11      13.219  16.859  -7.479  1.00  0.61           O  
ATOM    172  H   TYR A  11      18.027  16.615 -12.284  1.00  0.61           H  
ATOM    173  HA  TYR A  11      16.713  19.309 -12.085  1.00  0.61           H  
ATOM    174 1HB  TYR A  11      18.539  17.853 -10.131  1.00  0.61           H  
ATOM    175 2HB  TYR A  11      18.077  19.533  -9.955  1.00  0.61           H  
ATOM    176  HD1 TYR A  11      16.743  16.132 -10.172  1.00  0.61           H  
ATOM    177  HD2 TYR A  11      16.068  20.104  -8.838  1.00  0.61           H  
ATOM    178  HE1 TYR A  11      14.741  15.380  -8.920  1.00  0.61           H  
ATOM    179  HE2 TYR A  11      14.081  19.341  -7.570  1.00  0.61           H  
ATOM    180  HH  TYR A  11      12.974  15.980  -7.797  1.00  0.61           H  
ATOM    181  N   VAL A  12      18.731  20.492 -12.880  1.00  0.62           N  
ATOM    182  CA  VAL A  12      19.876  21.154 -13.470  1.00  0.62           C  
ATOM    183  C   VAL A  12      20.169  22.368 -12.624  1.00  0.62           C  
ATOM    184  O   VAL A  12      19.312  23.235 -12.439  1.00  0.62           O  
ATOM    185  CB  VAL A  12      19.621  21.553 -14.929  1.00  0.62           C  
ATOM    186  CG1 VAL A  12      20.866  22.234 -15.468  1.00  0.62           C  
ATOM    187  CG2 VAL A  12      19.258  20.304 -15.753  1.00  0.62           C  
ATOM    188  H   VAL A  12      17.883  21.016 -12.717  1.00  0.62           H  
ATOM    189  HA  VAL A  12      20.737  20.489 -13.438  1.00  0.62           H  
ATOM    190  HB  VAL A  12      18.805  22.273 -14.975  1.00  0.62           H  
ATOM    191 1HG1 VAL A  12      20.701  22.536 -16.498  1.00  0.62           H  
ATOM    192 2HG1 VAL A  12      21.091  23.113 -14.861  1.00  0.62           H  
ATOM    193 3HG1 VAL A  12      21.710  21.539 -15.421  1.00  0.62           H  
ATOM    194 1HG2 VAL A  12      19.082  20.587 -16.789  1.00  0.62           H  
ATOM    195 2HG2 VAL A  12      20.071  19.587 -15.709  1.00  0.62           H  
ATOM    196 3HG2 VAL A  12      18.359  19.851 -15.350  1.00  0.62           H  
ATOM    197  N   VAL A  13      21.365  22.396 -12.078  1.00  0.62           N  
ATOM    198  CA  VAL A  13      21.755  23.428 -11.142  1.00  0.62           C  
ATOM    199  C   VAL A  13      23.054  24.070 -11.586  1.00  0.62           C  
ATOM    200  O   VAL A  13      23.641  23.642 -12.583  1.00  0.62           O  
ATOM    201  CB  VAL A  13      21.870  22.798  -9.756  1.00  0.62           C  
ATOM    202  CG1 VAL A  13      20.531  22.191  -9.369  1.00  0.62           C  
ATOM    203  CG2 VAL A  13      22.892  21.770  -9.764  1.00  0.62           C  
ATOM    204  H   VAL A  13      22.015  21.636 -12.293  1.00  0.62           H  
ATOM    205  HA  VAL A  13      20.981  24.194 -11.115  1.00  0.62           H  
ATOM    206  HB  VAL A  13      22.120  23.563  -9.021  1.00  0.62           H  
ATOM    207 1HG1 VAL A  13      20.615  21.753  -8.421  1.00  0.62           H  
ATOM    208 2HG1 VAL A  13      19.766  22.968  -9.353  1.00  0.62           H  
ATOM    209 3HG1 VAL A  13      20.251  21.417 -10.073  1.00  0.62           H  
ATOM    210 1HG2 VAL A  13      22.944  21.335  -8.785  1.00  0.62           H  
ATOM    211 2HG2 VAL A  13      22.634  21.003 -10.485  1.00  0.62           H  
ATOM    212 3HG2 VAL A  13      23.843  22.221 -10.027  1.00  0.62           H  
ATOM    213  N   GLU A  14      23.461  25.139 -10.913  1.00  0.63           N  
ATOM    214  CA  GLU A  14      24.701  25.796 -11.288  1.00  0.63           C  
ATOM    215  C   GLU A  14      25.719  25.587 -10.192  1.00  0.63           C  
ATOM    216  O   GLU A  14      25.367  25.516  -9.013  1.00  0.63           O  
ATOM    217  CB  GLU A  14      24.469  27.297 -11.547  1.00  0.63           C  
ATOM    218  CG  GLU A  14      23.561  27.590 -12.744  1.00  0.63           C  
ATOM    219  CD  GLU A  14      23.357  29.072 -13.008  1.00  0.63           C  
ATOM    220  OE1 GLU A  14      23.861  29.873 -12.257  1.00  0.63           O  
ATOM    221  OE2 GLU A  14      22.697  29.392 -13.970  1.00  0.63           O  
ATOM    222  H   GLU A  14      22.971  25.463 -10.079  1.00  0.63           H  
ATOM    223  HA  GLU A  14      25.094  25.344 -12.199  1.00  0.63           H  
ATOM    224 1HB  GLU A  14      24.025  27.753 -10.663  1.00  0.63           H  
ATOM    225 2HB  GLU A  14      25.430  27.785 -11.720  1.00  0.63           H  
ATOM    226 1HG  GLU A  14      23.998  27.132 -13.631  1.00  0.63           H  
ATOM    227 2HG  GLU A  14      22.593  27.120 -12.571  1.00  0.63           H  
ATOM    228  N   TYR A  15      26.973  25.507 -10.568  1.00  0.63           N  
ATOM    229  CA  TYR A  15      28.040  25.377  -9.604  1.00  0.63           C  
ATOM    230  C   TYR A  15      27.951  26.516  -8.590  1.00  0.63           C  
ATOM    231  O   TYR A  15      27.867  27.690  -8.959  1.00  0.63           O  
ATOM    232  CB  TYR A  15      29.352  25.401 -10.379  1.00  0.63           C  
ATOM    233  CG  TYR A  15      30.607  25.244  -9.614  1.00  0.63           C  
ATOM    234  CD1 TYR A  15      30.969  24.008  -9.188  1.00  0.63           C  
ATOM    235  CD2 TYR A  15      31.418  26.336  -9.366  1.00  0.63           C  
ATOM    236  CE1 TYR A  15      32.153  23.824  -8.505  1.00  0.63           C  
ATOM    237  CE2 TYR A  15      32.602  26.166  -8.678  1.00  0.63           C  
ATOM    238  CZ  TYR A  15      32.968  24.908  -8.248  1.00  0.63           C  
ATOM    239  OH  TYR A  15      34.149  24.726  -7.569  1.00  0.63           O  
ATOM    240  H   TYR A  15      27.203  25.510 -11.559  1.00  0.63           H  
ATOM    241  HA  TYR A  15      27.933  24.429  -9.074  1.00  0.63           H  
ATOM    242 1HB  TYR A  15      29.324  24.596 -11.114  1.00  0.63           H  
ATOM    243 2HB  TYR A  15      29.415  26.332 -10.941  1.00  0.63           H  
ATOM    244  HD1 TYR A  15      30.314  23.169  -9.402  1.00  0.63           H  
ATOM    245  HD2 TYR A  15      31.124  27.326  -9.716  1.00  0.63           H  
ATOM    246  HE1 TYR A  15      32.446  22.834  -8.168  1.00  0.63           H  
ATOM    247  HE2 TYR A  15      33.247  27.022  -8.480  1.00  0.63           H  
ATOM    248  HH  TYR A  15      34.633  25.556  -7.545  1.00  0.63           H  
ATOM    249  N   GLY A  16      27.940  26.153  -7.310  1.00  0.63           N  
ATOM    250  CA  GLY A  16      27.850  27.078  -6.184  1.00  0.63           C  
ATOM    251  C   GLY A  16      26.409  27.344  -5.713  1.00  0.63           C  
ATOM    252  O   GLY A  16      26.201  27.928  -4.646  1.00  0.63           O  
ATOM    253  H   GLY A  16      28.006  25.165  -7.091  1.00  0.63           H  
ATOM    254 1HA  GLY A  16      28.428  26.671  -5.352  1.00  0.63           H  
ATOM    255 2HA  GLY A  16      28.320  28.020  -6.459  1.00  0.63           H  
ATOM    256  N   SER A  17      25.413  26.922  -6.498  1.00  0.62           N  
ATOM    257  CA  SER A  17      24.011  27.127  -6.140  1.00  0.62           C  
ATOM    258  C   SER A  17      23.571  26.078  -5.148  1.00  0.62           C  
ATOM    259  O   SER A  17      24.305  25.128  -4.888  1.00  0.62           O  
ATOM    260  CB  SER A  17      23.106  27.098  -7.371  1.00  0.62           C  
ATOM    261  OG  SER A  17      23.034  25.815  -7.972  1.00  0.62           O  
ATOM    262  H   SER A  17      25.622  26.446  -7.376  1.00  0.62           H  
ATOM    263  HA  SER A  17      23.912  28.105  -5.667  1.00  0.62           H  
ATOM    264 1HB  SER A  17      22.105  27.423  -7.093  1.00  0.62           H  
ATOM    265 2HB  SER A  17      23.487  27.810  -8.102  1.00  0.62           H  
ATOM    266  HG  SER A  17      23.965  25.547  -8.124  1.00  0.62           H  
ATOM    267  N   ASN A  18      22.397  26.258  -4.556  1.00  0.61           N  
ATOM    268  CA  ASN A  18      21.872  25.238  -3.657  1.00  0.61           C  
ATOM    269  C   ASN A  18      20.834  24.425  -4.433  1.00  0.61           C  
ATOM    270  O   ASN A  18      20.256  24.934  -5.397  1.00  0.61           O  
ATOM    271  CB  ASN A  18      21.272  25.870  -2.422  1.00  0.61           C  
ATOM    272  CG  ASN A  18      22.279  26.747  -1.644  1.00  0.61           C  
ATOM    273  OD1 ASN A  18      23.490  26.482  -1.488  1.00  0.61           O  
ATOM    274  ND2 ASN A  18      21.755  27.829  -1.128  1.00  0.61           N  
ATOM    275  H   ASN A  18      21.844  27.076  -4.769  1.00  0.61           H  
ATOM    276  HA  ASN A  18      22.669  24.556  -3.364  1.00  0.61           H  
ATOM    277 1HB  ASN A  18      20.412  26.477  -2.703  1.00  0.61           H  
ATOM    278 2HB  ASN A  18      20.912  25.079  -1.760  1.00  0.61           H  
ATOM    279 1HD2 ASN A  18      22.325  28.463  -0.602  1.00  0.61           H  
ATOM    280 2HD2 ASN A  18      20.782  28.027  -1.258  1.00  0.61           H  
ATOM    281  N   MET A  19      20.553  23.195  -4.006  1.00  0.60           N  
ATOM    282  CA  MET A  19      19.527  22.421  -4.692  1.00  0.60           C  
ATOM    283  C   MET A  19      18.694  21.565  -3.769  1.00  0.60           C  
ATOM    284  O   MET A  19      19.165  21.099  -2.729  1.00  0.60           O  
ATOM    285  CB  MET A  19      20.181  21.522  -5.731  1.00  0.60           C  
ATOM    286  CG  MET A  19      21.099  20.423  -5.209  1.00  0.60           C  
ATOM    287  SD  MET A  19      21.920  19.543  -6.586  1.00  0.60           S  
ATOM    288  CE  MET A  19      23.012  18.363  -5.808  1.00  0.60           C  
ATOM    289  H   MET A  19      21.070  22.800  -3.226  1.00  0.60           H  
ATOM    290  HA  MET A  19      18.850  23.113  -5.191  1.00  0.60           H  
ATOM    291 1HB  MET A  19      19.421  21.072  -6.370  1.00  0.60           H  
ATOM    292 2HB  MET A  19      20.811  22.157  -6.338  1.00  0.60           H  
ATOM    293 1HG  MET A  19      21.848  20.851  -4.552  1.00  0.60           H  
ATOM    294 2HG  MET A  19      20.510  19.701  -4.638  1.00  0.60           H  
ATOM    295 1HE  MET A  19      23.557  17.805  -6.563  1.00  0.60           H  
ATOM    296 2HE  MET A  19      23.721  18.876  -5.168  1.00  0.60           H  
ATOM    297 3HE  MET A  19      22.431  17.680  -5.226  1.00  0.60           H  
ATOM    298  N   THR A  20      17.462  21.303  -4.186  1.00  0.60           N  
ATOM    299  CA  THR A  20      16.623  20.381  -3.449  1.00  0.60           C  
ATOM    300  C   THR A  20      16.178  19.271  -4.384  1.00  0.60           C  
ATOM    301  O   THR A  20      15.684  19.541  -5.476  1.00  0.60           O  
ATOM    302  CB  THR A  20      15.396  21.075  -2.831  1.00  0.60           C  
ATOM    303  OG1 THR A  20      15.824  22.120  -1.944  1.00  0.60           O  
ATOM    304  CG2 THR A  20      14.589  20.050  -2.024  1.00  0.60           C  
ATOM    305  H   THR A  20      17.112  21.730  -5.032  1.00  0.60           H  
ATOM    306  HA  THR A  20      17.201  19.940  -2.651  1.00  0.60           H  
ATOM    307  HB  THR A  20      14.772  21.497  -3.617  1.00  0.60           H  
ATOM    308  HG1 THR A  20      15.062  22.459  -1.469  1.00  0.60           H  
ATOM    309 1HG2 THR A  20      13.722  20.533  -1.578  1.00  0.60           H  
ATOM    310 2HG2 THR A  20      14.255  19.249  -2.675  1.00  0.60           H  
ATOM    311 3HG2 THR A  20      15.219  19.632  -1.236  1.00  0.60           H  
ATOM    312  N   ILE A  21      16.377  18.036  -3.951  1.00  0.59           N  
ATOM    313  CA  ILE A  21      16.013  16.848  -4.710  1.00  0.59           C  
ATOM    314  C   ILE A  21      14.849  16.167  -3.998  1.00  0.59           C  
ATOM    315  O   ILE A  21      14.961  15.814  -2.819  1.00  0.59           O  
ATOM    316  CB  ILE A  21      17.236  15.925  -4.819  1.00  0.59           C  
ATOM    317  CG1 ILE A  21      18.378  16.672  -5.537  1.00  0.59           C  
ATOM    318  CG2 ILE A  21      16.898  14.701  -5.501  1.00  0.59           C  
ATOM    319  CD1 ILE A  21      19.696  15.967  -5.453  1.00  0.59           C  
ATOM    320  H   ILE A  21      16.800  17.923  -3.032  1.00  0.59           H  
ATOM    321  HA  ILE A  21      15.695  17.140  -5.706  1.00  0.59           H  
ATOM    322  HB  ILE A  21      17.591  15.688  -3.823  1.00  0.59           H  
ATOM    323 1HG1 ILE A  21      18.115  16.807  -6.589  1.00  0.59           H  
ATOM    324 2HG1 ILE A  21      18.500  17.653  -5.082  1.00  0.59           H  
ATOM    325 1HG2 ILE A  21      17.771  14.050  -5.571  1.00  0.59           H  
ATOM    326 2HG2 ILE A  21      16.104  14.193  -4.952  1.00  0.59           H  
ATOM    327 3HG2 ILE A  21      16.561  14.972  -6.472  1.00  0.59           H  
ATOM    328 1HD1 ILE A  21      20.443  16.557  -5.955  1.00  0.59           H  
ATOM    329 2HD1 ILE A  21      19.983  15.850  -4.411  1.00  0.59           H  
ATOM    330 3HD1 ILE A  21      19.621  14.988  -5.922  1.00  0.59           H  
ATOM    331  N   GLU A  22      13.714  16.000  -4.680  1.00  0.60           N  
ATOM    332  CA  GLU A  22      12.545  15.490  -3.968  1.00  0.60           C  
ATOM    333  C   GLU A  22      11.997  14.151  -4.424  1.00  0.60           C  
ATOM    334  O   GLU A  22      11.800  13.926  -5.616  1.00  0.60           O  
ATOM    335  CB  GLU A  22      11.396  16.496  -4.154  1.00  0.60           C  
ATOM    336  CG  GLU A  22      11.630  17.890  -3.589  1.00  0.60           C  
ATOM    337  CD  GLU A  22      10.475  18.850  -3.880  1.00  0.60           C  
ATOM    338  OE1 GLU A  22      10.280  19.176  -5.029  1.00  0.60           O  
ATOM    339  OE2 GLU A  22       9.774  19.229  -2.966  1.00  0.60           O  
ATOM    340  H   GLU A  22      13.641  16.279  -5.653  1.00  0.60           H  
ATOM    341  HA  GLU A  22      12.790  15.400  -2.913  1.00  0.60           H  
ATOM    342 1HB  GLU A  22      11.183  16.603  -5.218  1.00  0.60           H  
ATOM    343 2HB  GLU A  22      10.494  16.097  -3.682  1.00  0.60           H  
ATOM    344 1HG  GLU A  22      11.772  17.819  -2.522  1.00  0.60           H  
ATOM    345 2HG  GLU A  22      12.542  18.291  -4.027  1.00  0.60           H  
ATOM    346  N   CYS A  23      11.629  13.332  -3.435  1.00  0.61           N  
ATOM    347  CA  CYS A  23      10.898  12.089  -3.650  1.00  0.61           C  
ATOM    348  C   CYS A  23       9.706  12.020  -2.692  1.00  0.61           C  
ATOM    349  O   CYS A  23       9.866  12.201  -1.483  1.00  0.61           O  
ATOM    350  CB  CYS A  23      11.827  10.894  -3.433  1.00  0.61           C  
ATOM    351  SG  CYS A  23      13.239  10.836  -4.593  1.00  0.61           S  
ATOM    352  H   CYS A  23      11.903  13.574  -2.488  1.00  0.61           H  
ATOM    353  HA  CYS A  23      10.524  12.066  -4.671  1.00  0.61           H  
ATOM    354 1HB  CYS A  23      12.220  10.922  -2.417  1.00  0.61           H  
ATOM    355 2HB  CYS A  23      11.265   9.977  -3.542  1.00  0.61           H  
ATOM    356  N   LYS A  24       8.508  11.751  -3.208  1.00  0.63           N  
ATOM    357  CA  LYS A  24       7.318  11.767  -2.359  1.00  0.63           C  
ATOM    358  C   LYS A  24       6.714  10.386  -2.136  1.00  0.63           C  
ATOM    359  O   LYS A  24       6.774   9.527  -3.013  1.00  0.63           O  
ATOM    360  CB  LYS A  24       6.281  12.725  -2.957  1.00  0.63           C  
ATOM    361  CG  LYS A  24       6.746  14.188  -2.983  1.00  0.63           C  
ATOM    362  CD  LYS A  24       5.679  15.117  -3.534  1.00  0.63           C  
ATOM    363  CE  LYS A  24       6.163  16.566  -3.554  1.00  0.63           C  
ATOM    364  NZ  LYS A  24       5.117  17.494  -4.089  1.00  0.63           N  
ATOM    365  H   LYS A  24       8.401  11.582  -4.201  1.00  0.63           H  
ATOM    366  HA  LYS A  24       7.613  12.152  -1.393  1.00  0.63           H  
ATOM    367 1HB  LYS A  24       6.046  12.418  -3.979  1.00  0.63           H  
ATOM    368 2HB  LYS A  24       5.362  12.672  -2.370  1.00  0.63           H  
ATOM    369 1HG  LYS A  24       6.990  14.499  -1.973  1.00  0.63           H  
ATOM    370 2HG  LYS A  24       7.645  14.275  -3.594  1.00  0.63           H  
ATOM    371 1HD  LYS A  24       5.422  14.812  -4.550  1.00  0.63           H  
ATOM    372 2HD  LYS A  24       4.786  15.050  -2.912  1.00  0.63           H  
ATOM    373 1HE  LYS A  24       6.421  16.870  -2.539  1.00  0.63           H  
ATOM    374 2HE  LYS A  24       7.056  16.638  -4.179  1.00  0.63           H  
ATOM    375 1HZ  LYS A  24       5.478  18.440  -4.085  1.00  0.63           H  
ATOM    376 2HZ  LYS A  24       4.880  17.228  -5.035  1.00  0.63           H  
ATOM    377 3HZ  LYS A  24       4.292  17.445  -3.509  1.00  0.63           H  
ATOM    378  N   PHE A  25       6.080  10.194  -0.982  1.00  0.67           N  
ATOM    379  CA  PHE A  25       5.478   8.907  -0.652  1.00  0.67           C  
ATOM    380  C   PHE A  25       4.126   9.069   0.049  1.00  0.67           C  
ATOM    381  O   PHE A  25       3.853  10.131   0.601  1.00  0.67           O  
ATOM    382  CB  PHE A  25       6.488   8.169   0.215  1.00  0.67           C  
ATOM    383  CG  PHE A  25       6.804   8.783   1.618  1.00  0.67           C  
ATOM    384  CD1 PHE A  25       6.148   8.354   2.759  1.00  0.67           C  
ATOM    385  CD2 PHE A  25       7.768   9.794   1.773  1.00  0.67           C  
ATOM    386  CE1 PHE A  25       6.446   8.881   4.007  1.00  0.67           C  
ATOM    387  CE2 PHE A  25       8.064  10.329   3.023  1.00  0.67           C  
ATOM    388  CZ  PHE A  25       7.403   9.869   4.140  1.00  0.67           C  
ATOM    389  H   PHE A  25       6.057  10.958  -0.308  1.00  0.67           H  
ATOM    390  HA  PHE A  25       5.337   8.355  -1.581  1.00  0.67           H  
ATOM    391 1HB  PHE A  25       6.159   7.180   0.358  1.00  0.67           H  
ATOM    392 2HB  PHE A  25       7.420   8.115  -0.321  1.00  0.67           H  
ATOM    393  HD1 PHE A  25       5.400   7.580   2.666  1.00  0.67           H  
ATOM    394  HD2 PHE A  25       8.289  10.169   0.892  1.00  0.67           H  
ATOM    395  HE1 PHE A  25       5.919   8.513   4.886  1.00  0.67           H  
ATOM    396  HE2 PHE A  25       8.816  11.114   3.115  1.00  0.67           H  
ATOM    397  HZ  PHE A  25       7.630  10.285   5.120  1.00  0.67           H  
ATOM    398  N   PRO A  26       3.221   8.075   0.010  1.00  0.72           N  
ATOM    399  CA  PRO A  26       1.970   8.112   0.734  1.00  0.72           C  
ATOM    400  C   PRO A  26       2.199   8.011   2.225  1.00  0.72           C  
ATOM    401  O   PRO A  26       3.073   7.279   2.684  1.00  0.72           O  
ATOM    402  CB  PRO A  26       1.217   6.900   0.181  1.00  0.72           C  
ATOM    403  CG  PRO A  26       2.309   5.963  -0.315  1.00  0.72           C  
ATOM    404  CD  PRO A  26       3.412   6.880  -0.820  1.00  0.72           C  
ATOM    405  HA  PRO A  26       1.443   9.045   0.489  1.00  0.72           H  
ATOM    406 1HB  PRO A  26       0.596   6.453   0.979  1.00  0.72           H  
ATOM    407 2HB  PRO A  26       0.528   7.218  -0.616  1.00  0.72           H  
ATOM    408 1HG  PRO A  26       2.641   5.315   0.504  1.00  0.72           H  
ATOM    409 2HG  PRO A  26       1.912   5.303  -1.100  1.00  0.72           H  
ATOM    410 1HD  PRO A  26       4.377   6.400  -0.662  1.00  0.72           H  
ATOM    411 2HD  PRO A  26       3.240   7.131  -1.877  1.00  0.72           H  
ATOM    412  N   VAL A  27       1.356   8.698   2.970  1.00  0.78           N  
ATOM    413  CA  VAL A  27       1.386   8.670   4.422  1.00  0.78           C  
ATOM    414  C   VAL A  27       0.050   8.205   5.013  1.00  0.78           C  
ATOM    415  O   VAL A  27       0.003   7.273   5.816  1.00  0.78           O  
ATOM    416  CB  VAL A  27       1.771  10.058   4.947  1.00  0.78           C  
ATOM    417  CG1 VAL A  27       1.716  10.046   6.394  1.00  0.78           C  
ATOM    418  CG2 VAL A  27       3.183  10.420   4.488  1.00  0.78           C  
ATOM    419  H   VAL A  27       0.670   9.272   2.506  1.00  0.78           H  
ATOM    420  HA  VAL A  27       2.159   7.968   4.736  1.00  0.78           H  
ATOM    421  HB  VAL A  27       1.058  10.798   4.587  1.00  0.78           H  
ATOM    422 1HG1 VAL A  27       1.960  11.029   6.776  1.00  0.78           H  
ATOM    423 2HG1 VAL A  27       0.720   9.793   6.655  1.00  0.78           H  
ATOM    424 3HG1 VAL A  27       2.404   9.307   6.795  1.00  0.78           H  
ATOM    425 1HG2 VAL A  27       3.452  11.403   4.878  1.00  0.78           H  
ATOM    426 2HG2 VAL A  27       3.870   9.683   4.865  1.00  0.78           H  
ATOM    427 3HG2 VAL A  27       3.232  10.438   3.399  1.00  0.78           H  
ATOM    428  N   GLU A  28      -1.035   8.892   4.624  1.00  0.83           N  
ATOM    429  CA  GLU A  28      -2.433   8.628   5.025  1.00  0.83           C  
ATOM    430  C   GLU A  28      -2.767   8.878   6.508  1.00  0.83           C  
ATOM    431  O   GLU A  28      -3.667   9.655   6.826  1.00  0.83           O  
ATOM    432  CB  GLU A  28      -2.833   7.190   4.649  1.00  0.83           C  
ATOM    433  CG  GLU A  28      -2.888   6.929   3.136  1.00  0.83           C  
ATOM    434  CD  GLU A  28      -3.276   5.504   2.775  1.00  0.83           C  
ATOM    435  OE1 GLU A  28      -3.419   4.698   3.662  1.00  0.83           O  
ATOM    436  OE2 GLU A  28      -3.425   5.232   1.605  1.00  0.83           O  
ATOM    437  H   GLU A  28      -0.885   9.657   3.991  1.00  0.83           H  
ATOM    438  HA  GLU A  28      -3.064   9.299   4.442  1.00  0.83           H  
ATOM    439 1HB  GLU A  28      -2.162   6.466   5.097  1.00  0.83           H  
ATOM    440 2HB  GLU A  28      -3.826   6.985   5.049  1.00  0.83           H  
ATOM    441 1HG  GLU A  28      -3.608   7.613   2.689  1.00  0.83           H  
ATOM    442 2HG  GLU A  28      -1.908   7.149   2.709  1.00  0.83           H  
ATOM    443  N   LYS A  29      -2.051   8.210   7.397  1.00  0.85           N  
ATOM    444  CA  LYS A  29      -2.235   8.335   8.842  1.00  0.85           C  
ATOM    445  C   LYS A  29      -1.173   9.267   9.394  1.00  0.85           C  
ATOM    446  O   LYS A  29      -0.228   9.592   8.694  1.00  0.85           O  
ATOM    447  CB  LYS A  29      -2.178   6.965   9.511  1.00  0.85           C  
ATOM    448  CG  LYS A  29      -3.304   6.023   9.091  1.00  0.85           C  
ATOM    449  CD  LYS A  29      -3.215   4.688   9.814  1.00  0.85           C  
ATOM    450  CE  LYS A  29      -4.344   3.753   9.396  1.00  0.85           C  
ATOM    451  NZ  LYS A  29      -4.264   2.440  10.093  1.00  0.85           N  
ATOM    452  H   LYS A  29      -1.328   7.595   7.031  1.00  0.85           H  
ATOM    453  HA  LYS A  29      -3.210   8.780   9.040  1.00  0.85           H  
ATOM    454 1HB  LYS A  29      -1.228   6.486   9.266  1.00  0.85           H  
ATOM    455 2HB  LYS A  29      -2.214   7.083  10.593  1.00  0.85           H  
ATOM    456 1HG  LYS A  29      -4.266   6.487   9.313  1.00  0.85           H  
ATOM    457 2HG  LYS A  29      -3.245   5.850   8.014  1.00  0.85           H  
ATOM    458 1HD  LYS A  29      -2.259   4.214   9.585  1.00  0.85           H  
ATOM    459 2HD  LYS A  29      -3.271   4.851  10.890  1.00  0.85           H  
ATOM    460 1HE  LYS A  29      -5.299   4.221   9.633  1.00  0.85           H  
ATOM    461 2HE  LYS A  29      -4.290   3.586   8.320  1.00  0.85           H  
ATOM    462 1HZ  LYS A  29      -5.028   1.851   9.791  1.00  0.85           H  
ATOM    463 2HZ  LYS A  29      -3.386   1.993   9.871  1.00  0.85           H  
ATOM    464 3HZ  LYS A  29      -4.325   2.583  11.091  1.00  0.85           H  
ATOM    465  N   GLN A  30      -1.299   9.729  10.631  1.00  0.85           N  
ATOM    466  CA  GLN A  30      -0.230  10.587  11.141  1.00  0.85           C  
ATOM    467  C   GLN A  30       1.105   9.893  10.896  1.00  0.85           C  
ATOM    468  O   GLN A  30       1.266   8.718  11.234  1.00  0.85           O  
ATOM    469  CB  GLN A  30      -0.408  10.877  12.632  1.00  0.85           C  
ATOM    470  CG  GLN A  30       0.643  11.820  13.206  1.00  0.85           C  
ATOM    471  CD  GLN A  30       0.415  12.131  14.676  1.00  0.85           C  
ATOM    472  OE1 GLN A  30      -0.622  11.783  15.250  1.00  0.85           O  
ATOM    473  NE2 GLN A  30       1.385  12.793  15.296  1.00  0.85           N  
ATOM    474  H   GLN A  30      -2.092   9.483  11.206  1.00  0.85           H  
ATOM    475  HA  GLN A  30      -0.234  11.527  10.590  1.00  0.85           H  
ATOM    476 1HB  GLN A  30      -1.390  11.316  12.805  1.00  0.85           H  
ATOM    477 2HB  GLN A  30      -0.361   9.943  13.191  1.00  0.85           H  
ATOM    478 1HG  GLN A  30       1.626  11.353  13.107  1.00  0.85           H  
ATOM    479 2HG  GLN A  30       0.620  12.755  12.649  1.00  0.85           H  
ATOM    480 1HE2 GLN A  30       1.292  13.027  16.265  1.00  0.85           H  
ATOM    481 2HE2 GLN A  30       2.211  13.054  14.794  1.00  0.85           H  
ATOM    482  N   LEU A  31       2.066  10.610  10.317  1.00  0.81           N  
ATOM    483  CA  LEU A  31       3.334   9.972  10.008  1.00  0.81           C  
ATOM    484  C   LEU A  31       4.135   9.610  11.225  1.00  0.81           C  
ATOM    485  O   LEU A  31       4.649  10.468  11.953  1.00  0.81           O  
ATOM    486  CB  LEU A  31       4.189  10.887   9.139  1.00  0.81           C  
ATOM    487  CG  LEU A  31       5.557  10.365   8.728  1.00  0.81           C  
ATOM    488  CD1 LEU A  31       5.431   9.131   7.893  1.00  0.81           C  
ATOM    489  CD2 LEU A  31       6.190  11.412   7.945  1.00  0.81           C  
ATOM    490  H   LEU A  31       1.900  11.570  10.056  1.00  0.81           H  
ATOM    491  HA  LEU A  31       3.123   9.059   9.453  1.00  0.81           H  
ATOM    492 1HB  LEU A  31       3.653  11.124   8.241  1.00  0.81           H  
ATOM    493 2HB  LEU A  31       4.352  11.816   9.683  1.00  0.81           H  
ATOM    494  HG  LEU A  31       6.148  10.129   9.610  1.00  0.81           H  
ATOM    495 1HD1 LEU A  31       6.411   8.779   7.597  1.00  0.81           H  
ATOM    496 2HD1 LEU A  31       4.947   8.388   8.482  1.00  0.81           H  
ATOM    497 3HD1 LEU A  31       4.843   9.343   7.012  1.00  0.81           H  
ATOM    498 1HD2 LEU A  31       7.153  11.111   7.615  1.00  0.81           H  
ATOM    499 2HD2 LEU A  31       5.552  11.590   7.090  1.00  0.81           H  
ATOM    500 3HD2 LEU A  31       6.279  12.315   8.543  1.00  0.81           H  
ATOM    501  N   ASP A  32       4.313   8.322  11.419  1.00  0.76           N  
ATOM    502  CA  ASP A  32       5.062   7.900  12.561  1.00  0.76           C  
ATOM    503  C   ASP A  32       6.524   7.897  12.183  1.00  0.76           C  
ATOM    504  O   ASP A  32       7.070   6.901  11.694  1.00  0.76           O  
ATOM    505  CB  ASP A  32       4.610   6.538  13.068  1.00  0.76           C  
ATOM    506  CG  ASP A  32       5.300   6.145  14.373  1.00  0.76           C  
ATOM    507  OD1 ASP A  32       6.306   6.753  14.723  1.00  0.76           O  
ATOM    508  OD2 ASP A  32       4.821   5.239  15.018  1.00  0.76           O  
ATOM    509  H   ASP A  32       3.870   7.649  10.801  1.00  0.76           H  
ATOM    510  HA  ASP A  32       4.915   8.620  13.366  1.00  0.76           H  
ATOM    511 1HB  ASP A  32       3.529   6.551  13.227  1.00  0.76           H  
ATOM    512 2HB  ASP A  32       4.817   5.779  12.318  1.00  0.76           H  
ATOM    513  N   LEU A  33       7.173   9.005  12.486  1.00  0.72           N  
ATOM    514  CA  LEU A  33       8.580   9.177  12.167  1.00  0.72           C  
ATOM    515  C   LEU A  33       9.466   8.155  12.879  1.00  0.72           C  
ATOM    516  O   LEU A  33      10.617   7.974  12.493  1.00  0.72           O  
ATOM    517  CB  LEU A  33       9.059  10.597  12.480  1.00  0.72           C  
ATOM    518  CG  LEU A  33       8.488  11.676  11.569  1.00  0.72           C  
ATOM    519  CD1 LEU A  33       8.964  13.039  12.023  1.00  0.72           C  
ATOM    520  CD2 LEU A  33       8.934  11.397  10.166  1.00  0.72           C  
ATOM    521  H   LEU A  33       6.613   9.769  12.864  1.00  0.72           H  
ATOM    522  HA  LEU A  33       8.692   9.031  11.098  1.00  0.72           H  
ATOM    523 1HB  LEU A  33       8.794  10.839  13.508  1.00  0.72           H  
ATOM    524 2HB  LEU A  33      10.134  10.626  12.384  1.00  0.72           H  
ATOM    525  HG  LEU A  33       7.392  11.660  11.617  1.00  0.72           H  
ATOM    526 1HD1 LEU A  33       8.550  13.804  11.363  1.00  0.72           H  
ATOM    527 2HD1 LEU A  33       8.630  13.220  13.045  1.00  0.72           H  
ATOM    528 3HD1 LEU A  33      10.049  13.075  11.981  1.00  0.72           H  
ATOM    529 1HD2 LEU A  33       8.538  12.157   9.503  1.00  0.72           H  
ATOM    530 2HD2 LEU A  33      10.013  11.413  10.127  1.00  0.72           H  
ATOM    531 3HD2 LEU A  33       8.574  10.418   9.861  1.00  0.72           H  
ATOM    532  N   ALA A  34       8.958   7.501  13.939  1.00  0.68           N  
ATOM    533  CA  ALA A  34       9.750   6.510  14.650  1.00  0.68           C  
ATOM    534  C   ALA A  34       9.844   5.220  13.840  1.00  0.68           C  
ATOM    535  O   ALA A  34      10.658   4.354  14.155  1.00  0.68           O  
ATOM    536  CB  ALA A  34       9.166   6.213  16.012  1.00  0.68           C  
ATOM    537  H   ALA A  34       7.976   7.621  14.222  1.00  0.68           H  
ATOM    538  HA  ALA A  34      10.751   6.910  14.784  1.00  0.68           H  
ATOM    539 1HB  ALA A  34       9.794   5.488  16.525  1.00  0.68           H  
ATOM    540 2HB  ALA A  34       9.117   7.130  16.594  1.00  0.68           H  
ATOM    541 3HB  ALA A  34       8.164   5.804  15.896  1.00  0.68           H  
ATOM    542  N   ALA A  35       8.973   5.065  12.842  1.00  0.65           N  
ATOM    543  CA  ALA A  35       8.971   3.909  11.954  1.00  0.65           C  
ATOM    544  C   ALA A  35       9.615   4.278  10.623  1.00  0.65           C  
ATOM    545  O   ALA A  35      10.274   3.454   9.989  1.00  0.65           O  
ATOM    546  CB  ALA A  35       7.562   3.412  11.716  1.00  0.65           C  
ATOM    547  H   ALA A  35       8.298   5.803  12.656  1.00  0.65           H  
ATOM    548  HA  ALA A  35       9.561   3.118  12.413  1.00  0.65           H  
ATOM    549 1HB  ALA A  35       7.584   2.547  11.057  1.00  0.65           H  
ATOM    550 2HB  ALA A  35       7.108   3.137  12.669  1.00  0.65           H  
ATOM    551 3HB  ALA A  35       6.981   4.206  11.256  1.00  0.65           H  
ATOM    552  N   LEU A  36       9.386   5.519  10.192  1.00  0.63           N  
ATOM    553  CA  LEU A  36       9.878   5.976   8.896  1.00  0.63           C  
ATOM    554  C   LEU A  36      11.379   5.965   8.744  1.00  0.63           C  
ATOM    555  O   LEU A  36      12.106   6.552   9.555  1.00  0.63           O  
ATOM    556  CB  LEU A  36       9.476   7.424   8.628  1.00  0.63           C  
ATOM    557  CG  LEU A  36       9.923   7.995   7.266  1.00  0.63           C  
ATOM    558  CD1 LEU A  36       9.198   7.315   6.156  1.00  0.63           C  
ATOM    559  CD2 LEU A  36       9.683   9.414   7.236  1.00  0.63           C  
ATOM    560  H   LEU A  36       8.813   6.140  10.762  1.00  0.63           H  
ATOM    561  HA  LEU A  36       9.452   5.333   8.129  1.00  0.63           H  
ATOM    562 1HB  LEU A  36       8.390   7.506   8.701  1.00  0.63           H  
ATOM    563 2HB  LEU A  36       9.923   8.045   9.399  1.00  0.63           H  
ATOM    564  HG  LEU A  36      10.984   7.822   7.136  1.00  0.63           H  
ATOM    565 1HD1 LEU A  36       9.527   7.716   5.202  1.00  0.63           H  
ATOM    566 2HD1 LEU A  36       9.417   6.265   6.196  1.00  0.63           H  
ATOM    567 3HD1 LEU A  36       8.130   7.476   6.268  1.00  0.63           H  
ATOM    568 1HD2 LEU A  36      10.011   9.796   6.285  1.00  0.63           H  
ATOM    569 2HD2 LEU A  36       8.642   9.586   7.361  1.00  0.63           H  
ATOM    570 3HD2 LEU A  36      10.237   9.878   8.035  1.00  0.63           H  
ATOM    571  N   ILE A  37      11.828   5.344   7.662  1.00  0.61           N  
ATOM    572  CA  ILE A  37      13.233   5.357   7.329  1.00  0.61           C  
ATOM    573  C   ILE A  37      13.445   5.891   5.923  1.00  0.61           C  
ATOM    574  O   ILE A  37      12.818   5.426   4.966  1.00  0.61           O  
ATOM    575  CB  ILE A  37      13.878   3.967   7.451  1.00  0.61           C  
ATOM    576  CG1 ILE A  37      13.758   3.448   8.901  1.00  0.61           C  
ATOM    577  CG2 ILE A  37      15.291   4.069   7.054  1.00  0.61           C  
ATOM    578  CD1 ILE A  37      14.225   2.042   9.087  1.00  0.61           C  
ATOM    579  H   ILE A  37      11.163   4.849   7.066  1.00  0.61           H  
ATOM    580  HA  ILE A  37      13.743   6.021   8.017  1.00  0.61           H  
ATOM    581  HB  ILE A  37      13.368   3.262   6.808  1.00  0.61           H  
ATOM    582 1HG1 ILE A  37      14.327   4.084   9.547  1.00  0.61           H  
ATOM    583 2HG1 ILE A  37      12.717   3.488   9.207  1.00  0.61           H  
ATOM    584 1HG2 ILE A  37      15.762   3.100   7.143  1.00  0.61           H  
ATOM    585 2HG2 ILE A  37      15.350   4.419   6.035  1.00  0.61           H  
ATOM    586 3HG2 ILE A  37      15.781   4.773   7.694  1.00  0.61           H  
ATOM    587 1HD1 ILE A  37      14.103   1.756  10.134  1.00  0.61           H  
ATOM    588 2HD1 ILE A  37      13.633   1.376   8.456  1.00  0.61           H  
ATOM    589 3HD1 ILE A  37      15.276   1.970   8.811  1.00  0.61           H  
ATOM    590  N   VAL A  38      14.294   6.908   5.798  1.00  0.60           N  
ATOM    591  CA  VAL A  38      14.587   7.425   4.469  1.00  0.60           C  
ATOM    592  C   VAL A  38      16.096   7.490   4.228  1.00  0.60           C  
ATOM    593  O   VAL A  38      16.881   7.854   5.112  1.00  0.60           O  
ATOM    594  CB  VAL A  38      13.885   8.797   4.237  1.00  0.60           C  
ATOM    595  CG1 VAL A  38      12.417   8.638   4.207  1.00  0.60           C  
ATOM    596  CG2 VAL A  38      14.141   9.714   5.308  1.00  0.60           C  
ATOM    597  H   VAL A  38      14.782   7.250   6.625  1.00  0.60           H  
ATOM    598  HA  VAL A  38      14.174   6.737   3.738  1.00  0.60           H  
ATOM    599  HB  VAL A  38      14.209   9.196   3.279  1.00  0.60           H  
ATOM    600 1HG1 VAL A  38      11.938   9.600   4.021  1.00  0.60           H  
ATOM    601 2HG1 VAL A  38      12.190   7.964   3.435  1.00  0.60           H  
ATOM    602 3HG1 VAL A  38      12.072   8.243   5.144  1.00  0.60           H  
ATOM    603 1HG2 VAL A  38      13.619  10.646   5.127  1.00  0.60           H  
ATOM    604 2HG2 VAL A  38      13.781   9.281   6.234  1.00  0.60           H  
ATOM    605 3HG2 VAL A  38      15.191   9.884   5.347  1.00  0.60           H  
ATOM    606  N   TYR A  39      16.499   7.190   2.997  1.00  0.59           N  
ATOM    607  CA  TYR A  39      17.915   7.217   2.654  1.00  0.59           C  
ATOM    608  C   TYR A  39      18.132   7.920   1.321  1.00  0.59           C  
ATOM    609  O   TYR A  39      17.362   7.723   0.376  1.00  0.59           O  
ATOM    610  CB  TYR A  39      18.440   5.801   2.411  1.00  0.59           C  
ATOM    611  CG  TYR A  39      18.217   4.723   3.423  1.00  0.59           C  
ATOM    612  CD1 TYR A  39      17.026   4.013   3.372  1.00  0.59           C  
ATOM    613  CD2 TYR A  39      19.184   4.371   4.322  1.00  0.59           C  
ATOM    614  CE1 TYR A  39      16.809   2.963   4.224  1.00  0.59           C  
ATOM    615  CE2 TYR A  39      18.967   3.311   5.189  1.00  0.59           C  
ATOM    616  CZ  TYR A  39      17.790   2.611   5.140  1.00  0.59           C  
ATOM    617  OH  TYR A  39      17.582   1.548   5.993  1.00  0.59           O  
ATOM    618  H   TYR A  39      15.810   6.883   2.314  1.00  0.59           H  
ATOM    619  HA  TYR A  39      18.478   7.739   3.424  1.00  0.59           H  
ATOM    620 1HB  TYR A  39      18.022   5.466   1.509  1.00  0.59           H  
ATOM    621 2HB  TYR A  39      19.518   5.865   2.238  1.00  0.59           H  
ATOM    622  HD1 TYR A  39      16.262   4.286   2.645  1.00  0.59           H  
ATOM    623  HD2 TYR A  39      20.129   4.916   4.343  1.00  0.59           H  
ATOM    624  HE1 TYR A  39      15.872   2.406   4.177  1.00  0.59           H  
ATOM    625  HE2 TYR A  39      19.734   3.019   5.901  1.00  0.59           H  
ATOM    626  HH  TYR A  39      16.695   1.204   5.864  1.00  0.59           H  
ATOM    627  N   TRP A  40      19.232   8.659   1.205  1.00  0.60           N  
ATOM    628  CA  TRP A  40      19.631   9.196  -0.093  1.00  0.60           C  
ATOM    629  C   TRP A  40      21.067   8.853  -0.367  1.00  0.60           C  
ATOM    630  O   TRP A  40      21.952   9.143   0.457  1.00  0.60           O  
ATOM    631  CB  TRP A  40      19.510  10.693  -0.160  1.00  0.60           C  
ATOM    632  CG  TRP A  40      18.185  11.181  -0.067  1.00  0.60           C  
ATOM    633  CD1 TRP A  40      17.354  11.619  -1.051  1.00  0.60           C  
ATOM    634  CD2 TRP A  40      17.468  11.262   1.124  1.00  0.60           C  
ATOM    635  NE1 TRP A  40      16.179  11.999  -0.504  1.00  0.60           N  
ATOM    636  CE2 TRP A  40      16.242  11.775   0.824  1.00  0.60           C  
ATOM    637  CE3 TRP A  40      17.765  10.935   2.426  1.00  0.60           C  
ATOM    638  CZ2 TRP A  40      15.352  11.973   1.752  1.00  0.60           C  
ATOM    639  CZ3 TRP A  40      16.842  11.119   3.358  1.00  0.60           C  
ATOM    640  CH2 TRP A  40      15.665  11.625   3.014  1.00  0.60           C  
ATOM    641  H   TRP A  40      19.802   8.837   2.030  1.00  0.60           H  
ATOM    642  HA  TRP A  40      19.011   8.755  -0.861  1.00  0.60           H  
ATOM    643 1HB  TRP A  40      20.097  11.142   0.642  1.00  0.60           H  
ATOM    644 2HB  TRP A  40      19.937  11.029  -1.102  1.00  0.60           H  
ATOM    645  HD1 TRP A  40      17.603  11.674  -2.110  1.00  0.60           H  
ATOM    646  HE1 TRP A  40      15.369  12.385  -0.990  1.00  0.60           H  
ATOM    647  HE3 TRP A  40      18.726  10.522   2.679  1.00  0.60           H  
ATOM    648  HZ2 TRP A  40      14.418  12.387   1.533  1.00  0.60           H  
ATOM    649  HZ3 TRP A  40      17.071  10.848   4.387  1.00  0.60           H  
ATOM    650  HH2 TRP A  40      14.925  11.775   3.762  1.00  0.60           H  
ATOM    651  N   GLU A  41      21.305   8.314  -1.552  1.00  0.61           N  
ATOM    652  CA  GLU A  41      22.656   7.944  -1.933  1.00  0.61           C  
ATOM    653  C   GLU A  41      22.990   8.421  -3.342  1.00  0.61           C  
ATOM    654  O   GLU A  41      22.108   8.501  -4.190  1.00  0.61           O  
ATOM    655  CB  GLU A  41      22.802   6.417  -1.824  1.00  0.61           C  
ATOM    656  CG  GLU A  41      22.512   5.869  -0.398  1.00  0.61           C  
ATOM    657  CD  GLU A  41      22.845   4.422  -0.180  1.00  0.61           C  
ATOM    658  OE1 GLU A  41      22.806   3.654  -1.115  1.00  0.61           O  
ATOM    659  OE2 GLU A  41      23.158   4.090   0.952  1.00  0.61           O  
ATOM    660  H   GLU A  41      20.509   8.108  -2.161  1.00  0.61           H  
ATOM    661  HA  GLU A  41      23.355   8.416  -1.247  1.00  0.61           H  
ATOM    662 1HB  GLU A  41      22.116   5.933  -2.522  1.00  0.61           H  
ATOM    663 2HB  GLU A  41      23.819   6.128  -2.099  1.00  0.61           H  
ATOM    664 1HG  GLU A  41      23.009   6.445   0.324  1.00  0.61           H  
ATOM    665 2HG  GLU A  41      21.453   5.999  -0.207  1.00  0.61           H  
ATOM    666  N   MET A  42      24.260   8.734  -3.612  1.00  0.62           N  
ATOM    667  CA  MET A  42      24.666   9.106  -4.976  1.00  0.62           C  
ATOM    668  C   MET A  42      25.730   8.192  -5.527  1.00  0.62           C  
ATOM    669  O   MET A  42      26.806   8.063  -4.942  1.00  0.62           O  
ATOM    670  CB  MET A  42      25.185  10.529  -5.064  1.00  0.62           C  
ATOM    671  CG  MET A  42      25.645  10.894  -6.461  1.00  0.62           C  
ATOM    672  SD  MET A  42      26.243  12.554  -6.615  1.00  0.62           S  
ATOM    673  CE  MET A  42      27.772  12.383  -5.730  1.00  0.62           C  
ATOM    674  H   MET A  42      24.948   8.662  -2.863  1.00  0.62           H  
ATOM    675  HA  MET A  42      23.804   9.018  -5.626  1.00  0.62           H  
ATOM    676 1HB  MET A  42      24.377  11.204  -4.864  1.00  0.62           H  
ATOM    677 2HB  MET A  42      25.983  10.703  -4.343  1.00  0.62           H  
ATOM    678 1HG  MET A  42      26.452  10.232  -6.734  1.00  0.62           H  
ATOM    679 2HG  MET A  42      24.826  10.753  -7.171  1.00  0.62           H  
ATOM    680 1HE  MET A  42      28.301  13.334  -5.727  1.00  0.62           H  
ATOM    681 2HE  MET A  42      27.566  12.080  -4.703  1.00  0.62           H  
ATOM    682 3HE  MET A  42      28.390  11.630  -6.219  1.00  0.62           H  
ATOM    683  N   GLU A  43      25.415   7.555  -6.655  1.00  0.63           N  
ATOM    684  CA  GLU A  43      26.277   6.613  -7.391  1.00  0.63           C  
ATOM    685  C   GLU A  43      26.689   5.377  -6.559  1.00  0.63           C  
ATOM    686  O   GLU A  43      26.306   4.249  -6.876  1.00  0.63           O  
ATOM    687  CB  GLU A  43      27.523   7.342  -7.924  1.00  0.63           C  
ATOM    688  CG  GLU A  43      27.240   8.426  -9.023  1.00  0.63           C  
ATOM    689  CD  GLU A  43      26.783   7.881 -10.357  1.00  0.63           C  
ATOM    690  OE1 GLU A  43      27.407   6.974 -10.852  1.00  0.63           O  
ATOM    691  OE2 GLU A  43      25.824   8.401 -10.901  1.00  0.63           O  
ATOM    692  H   GLU A  43      24.503   7.779  -7.059  1.00  0.63           H  
ATOM    693  HA  GLU A  43      25.713   6.255  -8.252  1.00  0.63           H  
ATOM    694 1HB  GLU A  43      28.053   7.829  -7.109  1.00  0.63           H  
ATOM    695 2HB  GLU A  43      28.208   6.608  -8.352  1.00  0.63           H  
ATOM    696 1HG  GLU A  43      26.456   9.082  -8.668  1.00  0.63           H  
ATOM    697 2HG  GLU A  43      28.135   9.029  -9.166  1.00  0.63           H  
ATOM    698  N   ASP A  44      27.443   5.615  -5.482  1.00  0.64           N  
ATOM    699  CA  ASP A  44      27.877   4.601  -4.528  1.00  0.64           C  
ATOM    700  C   ASP A  44      28.149   5.166  -3.114  1.00  0.64           C  
ATOM    701  O   ASP A  44      28.763   4.486  -2.289  1.00  0.64           O  
ATOM    702  CB  ASP A  44      29.112   3.848  -5.073  1.00  0.64           C  
ATOM    703  CG  ASP A  44      30.389   4.732  -5.338  1.00  0.64           C  
ATOM    704  OD1 ASP A  44      30.381   5.908  -5.042  1.00  0.64           O  
ATOM    705  OD2 ASP A  44      31.349   4.204  -5.842  1.00  0.64           O  
ATOM    706  H   ASP A  44      27.699   6.576  -5.312  1.00  0.64           H  
ATOM    707  HA  ASP A  44      27.072   3.872  -4.435  1.00  0.64           H  
ATOM    708 1HB  ASP A  44      29.384   3.062  -4.368  1.00  0.64           H  
ATOM    709 2HB  ASP A  44      28.839   3.354  -6.008  1.00  0.64           H  
ATOM    710  N   LYS A  45      27.691   6.398  -2.828  1.00  0.63           N  
ATOM    711  CA  LYS A  45      27.981   7.050  -1.543  1.00  0.63           C  
ATOM    712  C   LYS A  45      26.753   7.511  -0.766  1.00  0.63           C  
ATOM    713  O   LYS A  45      25.845   8.142  -1.308  1.00  0.63           O  
ATOM    714  CB  LYS A  45      28.859   8.272  -1.811  1.00  0.63           C  
ATOM    715  CG  LYS A  45      30.221   7.920  -2.376  1.00  0.63           C  
ATOM    716  CD  LYS A  45      31.049   9.129  -2.742  1.00  0.63           C  
ATOM    717  CE  LYS A  45      32.374   8.691  -3.383  1.00  0.63           C  
ATOM    718  NZ  LYS A  45      32.180   8.092  -4.771  1.00  0.63           N  
ATOM    719  H   LYS A  45      27.197   6.917  -3.543  1.00  0.63           H  
ATOM    720  HA  LYS A  45      28.527   6.346  -0.917  1.00  0.63           H  
ATOM    721 1HB  LYS A  45      28.358   8.927  -2.529  1.00  0.63           H  
ATOM    722 2HB  LYS A  45      29.001   8.836  -0.887  1.00  0.63           H  
ATOM    723 1HG  LYS A  45      30.768   7.310  -1.659  1.00  0.63           H  
ATOM    724 2HG  LYS A  45      30.080   7.344  -3.267  1.00  0.63           H  
ATOM    725 1HD  LYS A  45      30.496   9.742  -3.455  1.00  0.63           H  
ATOM    726 2HD  LYS A  45      31.252   9.726  -1.858  1.00  0.63           H  
ATOM    727 1HE  LYS A  45      33.034   9.553  -3.457  1.00  0.63           H  
ATOM    728 2HE  LYS A  45      32.841   7.943  -2.742  1.00  0.63           H  
ATOM    729 1HZ  LYS A  45      33.069   7.817  -5.149  1.00  0.63           H  
ATOM    730 2HZ  LYS A  45      31.560   7.253  -4.755  1.00  0.63           H  
ATOM    731 3HZ  LYS A  45      31.760   8.774  -5.375  1.00  0.63           H  
ATOM    732  N   ASN A  46      26.738   7.243   0.539  1.00  0.62           N  
ATOM    733  CA  ASN A  46      25.613   7.678   1.367  1.00  0.62           C  
ATOM    734  C   ASN A  46      25.664   9.170   1.642  1.00  0.62           C  
ATOM    735  O   ASN A  46      26.677   9.685   2.122  1.00  0.62           O  
ATOM    736  CB  ASN A  46      25.529   6.864   2.650  1.00  0.62           C  
ATOM    737  CG  ASN A  46      24.276   7.125   3.457  1.00  0.62           C  
ATOM    738  OD1 ASN A  46      24.206   8.058   4.267  1.00  0.62           O  
ATOM    739  ND2 ASN A  46      23.268   6.307   3.225  1.00  0.62           N  
ATOM    740  H   ASN A  46      27.497   6.724   0.959  1.00  0.62           H  
ATOM    741  HA  ASN A  46      24.707   7.519   0.810  1.00  0.62           H  
ATOM    742 1HB  ASN A  46      25.557   5.802   2.399  1.00  0.62           H  
ATOM    743 2HB  ASN A  46      26.397   7.076   3.276  1.00  0.62           H  
ATOM    744 1HD2 ASN A  46      22.407   6.432   3.711  1.00  0.62           H  
ATOM    745 2HD2 ASN A  46      23.348   5.554   2.529  1.00  0.62           H  
ATOM    746  N   ILE A  47      24.579   9.866   1.324  1.00  0.61           N  
ATOM    747  CA  ILE A  47      24.518  11.302   1.527  1.00  0.61           C  
ATOM    748  C   ILE A  47      23.810  11.590   2.842  1.00  0.61           C  
ATOM    749  O   ILE A  47      24.388  12.196   3.744  1.00  0.61           O  
ATOM    750  CB  ILE A  47      23.736  11.946   0.374  1.00  0.61           C  
ATOM    751  CG1 ILE A  47      24.397  11.689  -0.887  1.00  0.61           C  
ATOM    752  CG2 ILE A  47      23.647  13.427   0.542  1.00  0.61           C  
ATOM    753  CD1 ILE A  47      23.566  12.087  -1.983  1.00  0.61           C  
ATOM    754  H   ILE A  47      23.762   9.399   0.931  1.00  0.61           H  
ATOM    755  HA  ILE A  47      25.528  11.709   1.566  1.00  0.61           H  
ATOM    756  HB  ILE A  47      22.738  11.529   0.330  1.00  0.61           H  
ATOM    757 1HG1 ILE A  47      25.310  12.243  -0.928  1.00  0.61           H  
ATOM    758 2HG1 ILE A  47      24.628  10.626  -0.983  1.00  0.61           H  
ATOM    759 1HG2 ILE A  47      23.097  13.857  -0.280  1.00  0.61           H  
ATOM    760 2HG2 ILE A  47      23.165  13.650   1.437  1.00  0.61           H  
ATOM    761 3HG2 ILE A  47      24.625  13.838   0.562  1.00  0.61           H  
ATOM    762 1HD1 ILE A  47      24.083  11.908  -2.882  1.00  0.61           H  
ATOM    763 2HD1 ILE A  47      22.634  11.517  -1.966  1.00  0.61           H  
ATOM    764 3HD1 ILE A  47      23.353  13.141  -1.887  1.00  0.61           H  
ATOM    765  N   ILE A  48      22.547  11.150   2.921  1.00  0.60           N  
ATOM    766  CA  ILE A  48      21.710  11.294   4.118  1.00  0.60           C  
ATOM    767  C   ILE A  48      21.026   9.994   4.529  1.00  0.60           C  
ATOM    768  O   ILE A  48      20.518   9.247   3.685  1.00  0.60           O  
ATOM    769  CB  ILE A  48      20.644  12.424   4.010  1.00  0.60           C  
ATOM    770  CG1 ILE A  48      21.265  13.763   3.879  1.00  0.60           C  
ATOM    771  CG2 ILE A  48      19.704  12.435   5.220  1.00  0.60           C  
ATOM    772  CD1 ILE A  48      22.001  14.159   5.066  1.00  0.60           C  
ATOM    773  H   ILE A  48      22.183  10.639   2.119  1.00  0.60           H  
ATOM    774  HA  ILE A  48      22.358  11.584   4.926  1.00  0.60           H  
ATOM    775  HB  ILE A  48      20.075  12.275   3.114  1.00  0.60           H  
ATOM    776 1HG1 ILE A  48      21.912  13.772   3.071  1.00  0.60           H  
ATOM    777 2HG1 ILE A  48      20.487  14.504   3.717  1.00  0.60           H  
ATOM    778 1HG2 ILE A  48      18.984  13.226   5.092  1.00  0.60           H  
ATOM    779 2HG2 ILE A  48      19.179  11.495   5.307  1.00  0.60           H  
ATOM    780 3HG2 ILE A  48      20.277  12.616   6.134  1.00  0.60           H  
ATOM    781 1HD1 ILE A  48      22.421  15.110   4.921  1.00  0.60           H  
ATOM    782 2HD1 ILE A  48      21.335  14.182   5.933  1.00  0.60           H  
ATOM    783 3HD1 ILE A  48      22.782  13.455   5.230  1.00  0.60           H  
ATOM    784  N   GLN A  49      21.002   9.721   5.829  1.00  0.60           N  
ATOM    785  CA  GLN A  49      20.252   8.574   6.336  1.00  0.60           C  
ATOM    786  C   GLN A  49      19.491   8.918   7.608  1.00  0.60           C  
ATOM    787  O   GLN A  49      20.093   9.269   8.619  1.00  0.60           O  
ATOM    788  CB  GLN A  49      21.171   7.378   6.545  1.00  0.60           C  
ATOM    789  CG  GLN A  49      20.495   6.169   7.136  1.00  0.60           C  
ATOM    790  CD  GLN A  49      21.374   4.923   7.134  1.00  0.60           C  
ATOM    791  OE1 GLN A  49      22.043   4.629   6.138  1.00  0.60           O  
ATOM    792  NE2 GLN A  49      21.400   4.194   8.239  1.00  0.60           N  
ATOM    793  H   GLN A  49      21.496  10.346   6.477  1.00  0.60           H  
ATOM    794  HA  GLN A  49      19.510   8.293   5.590  1.00  0.60           H  
ATOM    795 1HB  GLN A  49      21.614   7.092   5.595  1.00  0.60           H  
ATOM    796 2HB  GLN A  49      21.982   7.667   7.212  1.00  0.60           H  
ATOM    797 1HG  GLN A  49      20.314   6.420   8.165  1.00  0.60           H  
ATOM    798 2HG  GLN A  49      19.553   5.974   6.628  1.00  0.60           H  
ATOM    799 1HE2 GLN A  49      21.973   3.375   8.286  1.00  0.60           H  
ATOM    800 2HE2 GLN A  49      20.859   4.461   9.036  1.00  0.60           H  
ATOM    801  N   PHE A  50      18.166   8.805   7.533  1.00  0.61           N  
ATOM    802  CA  PHE A  50      17.235   9.121   8.614  1.00  0.61           C  
ATOM    803  C   PHE A  50      16.553   7.863   9.071  1.00  0.61           C  
ATOM    804  O   PHE A  50      15.820   7.229   8.308  1.00  0.61           O  
ATOM    805  CB  PHE A  50      16.206  10.090   8.100  1.00  0.61           C  
ATOM    806  CG  PHE A  50      15.119  10.557   9.005  1.00  0.61           C  
ATOM    807  CD1 PHE A  50      15.231  11.744   9.682  1.00  0.61           C  
ATOM    808  CD2 PHE A  50      13.931   9.822   9.120  1.00  0.61           C  
ATOM    809  CE1 PHE A  50      14.203  12.201  10.449  1.00  0.61           C  
ATOM    810  CE2 PHE A  50      12.899  10.277   9.891  1.00  0.61           C  
ATOM    811  CZ  PHE A  50      13.032  11.477  10.553  1.00  0.61           C  
ATOM    812  H   PHE A  50      17.760   8.486   6.653  1.00  0.61           H  
ATOM    813  HA  PHE A  50      17.779   9.552   9.440  1.00  0.61           H  
ATOM    814 1HB  PHE A  50      16.704  10.962   7.680  1.00  0.61           H  
ATOM    815 2HB  PHE A  50      15.755   9.589   7.335  1.00  0.61           H  
ATOM    816  HD1 PHE A  50      16.147  12.326   9.591  1.00  0.61           H  
ATOM    817  HD2 PHE A  50      13.826   8.879   8.583  1.00  0.61           H  
ATOM    818  HE1 PHE A  50      14.313  13.140  10.973  1.00  0.61           H  
ATOM    819  HE2 PHE A  50      11.977   9.696   9.974  1.00  0.61           H  
ATOM    820  HZ  PHE A  50      12.217  11.851  11.164  1.00  0.61           H  
ATOM    821  N   VAL A  51      16.824   7.477  10.300  1.00  0.61           N  
ATOM    822  CA  VAL A  51      16.321   6.225  10.804  1.00  0.61           C  
ATOM    823  C   VAL A  51      15.564   6.383  12.103  1.00  0.61           C  
ATOM    824  O   VAL A  51      16.064   6.966  13.066  1.00  0.61           O  
ATOM    825  CB  VAL A  51      17.494   5.254  10.995  1.00  0.61           C  
ATOM    826  CG1 VAL A  51      17.016   3.986  11.546  1.00  0.61           C  
ATOM    827  CG2 VAL A  51      18.182   5.023   9.692  1.00  0.61           C  
ATOM    828  H   VAL A  51      17.386   8.084  10.894  1.00  0.61           H  
ATOM    829  HA  VAL A  51      15.644   5.812  10.065  1.00  0.61           H  
ATOM    830  HB  VAL A  51      18.201   5.686  11.706  1.00  0.61           H  
ATOM    831 1HG1 VAL A  51      17.853   3.307  11.697  1.00  0.61           H  
ATOM    832 2HG1 VAL A  51      16.554   4.206  12.484  1.00  0.61           H  
ATOM    833 3HG1 VAL A  51      16.298   3.530  10.871  1.00  0.61           H  
ATOM    834 1HG2 VAL A  51      19.016   4.348   9.844  1.00  0.61           H  
ATOM    835 2HG2 VAL A  51      17.503   4.588   8.988  1.00  0.61           H  
ATOM    836 3HG2 VAL A  51      18.537   5.962   9.322  1.00  0.61           H  
ATOM    837  N   HIS A  52      14.343   5.882  12.117  1.00  0.62           N  
ATOM    838  CA  HIS A  52      13.495   5.910  13.291  1.00  0.62           C  
ATOM    839  C   HIS A  52      13.388   7.299  13.925  1.00  0.62           C  
ATOM    840  O   HIS A  52      13.450   7.440  15.147  1.00  0.62           O  
ATOM    841  CB  HIS A  52      13.956   4.871  14.332  1.00  0.62           C  
ATOM    842  CG  HIS A  52      13.894   3.417  13.823  1.00  0.62           C  
ATOM    843  ND1 HIS A  52      12.708   2.813  13.494  1.00  0.62           N  
ATOM    844  CD2 HIS A  52      14.849   2.466  13.659  1.00  0.62           C  
ATOM    845  CE1 HIS A  52      12.930   1.572  13.116  1.00  0.62           C  
ATOM    846  NE2 HIS A  52      14.224   1.333  13.205  1.00  0.62           N  
ATOM    847  H   HIS A  52      13.978   5.454  11.276  1.00  0.62           H  
ATOM    848  HA  HIS A  52      12.491   5.629  12.985  1.00  0.62           H  
ATOM    849 1HB  HIS A  52      14.976   5.089  14.649  1.00  0.62           H  
ATOM    850 2HB  HIS A  52      13.314   4.945  15.211  1.00  0.62           H  
ATOM    851  HD1 HIS A  52      11.802   3.255  13.573  1.00  0.62           H  
ATOM    852  HD2 HIS A  52      15.925   2.455  13.817  1.00  0.62           H  
ATOM    853  HE1 HIS A  52      12.102   0.935  12.805  1.00  0.62           H  
ATOM    854  N   GLY A  53      13.222   8.320  13.091  1.00  0.62           N  
ATOM    855  CA  GLY A  53      13.055   9.692  13.554  1.00  0.62           C  
ATOM    856  C   GLY A  53      14.310  10.577  13.617  1.00  0.62           C  
ATOM    857  O   GLY A  53      14.170  11.797  13.799  1.00  0.62           O  
ATOM    858  H   GLY A  53      13.170   8.127  12.099  1.00  0.62           H  
ATOM    859 1HA  GLY A  53      12.316  10.170  12.924  1.00  0.62           H  
ATOM    860 2HA  GLY A  53      12.610   9.658  14.546  1.00  0.62           H  
ATOM    861  N   GLU A  54      15.518  10.011  13.459  1.00  0.62           N  
ATOM    862  CA  GLU A  54      16.736  10.837  13.550  1.00  0.62           C  
ATOM    863  C   GLU A  54      17.742  10.673  12.406  1.00  0.62           C  
ATOM    864  O   GLU A  54      17.865   9.605  11.807  1.00  0.62           O  
ATOM    865  CB  GLU A  54      17.463  10.545  14.870  1.00  0.62           C  
ATOM    866  CG  GLU A  54      16.678  10.909  16.143  1.00  0.62           C  
ATOM    867  CD  GLU A  54      17.450  10.656  17.424  1.00  0.62           C  
ATOM    868  OE1 GLU A  54      18.571  10.211  17.347  1.00  0.62           O  
ATOM    869  OE2 GLU A  54      16.913  10.912  18.477  1.00  0.62           O  
ATOM    870  H   GLU A  54      15.597   9.002  13.318  1.00  0.62           H  
ATOM    871  HA  GLU A  54      16.431  11.882  13.556  1.00  0.62           H  
ATOM    872 1HB  GLU A  54      17.700   9.481  14.917  1.00  0.62           H  
ATOM    873 2HB  GLU A  54      18.408  11.090  14.889  1.00  0.62           H  
ATOM    874 1HG  GLU A  54      16.400  11.961  16.096  1.00  0.62           H  
ATOM    875 2HG  GLU A  54      15.761  10.321  16.166  1.00  0.62           H  
ATOM    876  N   GLU A  55      18.521  11.729  12.134  1.00  0.62           N  
ATOM    877  CA  GLU A  55      19.578  11.619  11.123  1.00  0.62           C  
ATOM    878  C   GLU A  55      20.806  10.904  11.682  1.00  0.62           C  
ATOM    879  O   GLU A  55      21.487  11.377  12.598  1.00  0.62           O  
ATOM    880  CB  GLU A  55      19.982  12.983  10.549  1.00  0.62           C  
ATOM    881  CG  GLU A  55      18.915  13.675   9.666  1.00  0.62           C  
ATOM    882  CD  GLU A  55      19.416  14.982   9.000  1.00  0.62           C  
ATOM    883  OE1 GLU A  55      20.266  15.638   9.556  1.00  0.62           O  
ATOM    884  OE2 GLU A  55      18.926  15.293   7.928  1.00  0.62           O  
ATOM    885  H   GLU A  55      18.391  12.595  12.638  1.00  0.62           H  
ATOM    886  HA  GLU A  55      19.205  11.026  10.295  1.00  0.62           H  
ATOM    887 1HB  GLU A  55      20.241  13.659  11.363  1.00  0.62           H  
ATOM    888 2HB  GLU A  55      20.879  12.856   9.936  1.00  0.62           H  
ATOM    889 1HG  GLU A  55      18.607  12.977   8.882  1.00  0.62           H  
ATOM    890 2HG  GLU A  55      18.041  13.895  10.278  1.00  0.62           H  
ATOM    891  N   ASP A  56      21.085   9.742  11.115  1.00  0.62           N  
ATOM    892  CA  ASP A  56      22.157   8.874  11.564  1.00  0.62           C  
ATOM    893  C   ASP A  56      23.451   9.340  10.931  1.00  0.62           C  
ATOM    894  O   ASP A  56      23.999   8.695  10.045  1.00  0.62           O  
ATOM    895  CB  ASP A  56      21.870   7.425  11.166  1.00  0.62           C  
ATOM    896  CG  ASP A  56      22.789   6.433  11.836  1.00  0.62           C  
ATOM    897  OD1 ASP A  56      23.391   6.800  12.834  1.00  0.62           O  
ATOM    898  OD2 ASP A  56      22.875   5.312  11.384  1.00  0.62           O  
ATOM    899  H   ASP A  56      20.517   9.452  10.330  1.00  0.62           H  
ATOM    900  HA  ASP A  56      22.244   8.944  12.647  1.00  0.62           H  
ATOM    901 1HB  ASP A  56      20.833   7.179  11.421  1.00  0.62           H  
ATOM    902 2HB  ASP A  56      21.967   7.328  10.078  1.00  0.62           H  
ATOM    903  N   LEU A  57      23.970  10.439  11.431  1.00  0.61           N  
ATOM    904  CA  LEU A  57      25.083  11.104  10.773  1.00  0.61           C  
ATOM    905  C   LEU A  57      26.338  10.226  10.643  1.00  0.61           C  
ATOM    906  O   LEU A  57      27.155  10.442   9.746  1.00  0.61           O  
ATOM    907  CB  LEU A  57      25.440  12.371  11.550  1.00  0.61           C  
ATOM    908  CG  LEU A  57      24.325  13.464  11.604  1.00  0.61           C  
ATOM    909  CD1 LEU A  57      24.799  14.612  12.470  1.00  0.61           C  
ATOM    910  CD2 LEU A  57      23.958  13.915  10.225  1.00  0.61           C  
ATOM    911  H   LEU A  57      23.460  10.884  12.197  1.00  0.61           H  
ATOM    912  HA  LEU A  57      24.759  11.388   9.779  1.00  0.61           H  
ATOM    913 1HB  LEU A  57      25.680  12.091  12.573  1.00  0.61           H  
ATOM    914 2HB  LEU A  57      26.324  12.816  11.098  1.00  0.61           H  
ATOM    915  HG  LEU A  57      23.434  13.042  12.076  1.00  0.61           H  
ATOM    916 1HD1 LEU A  57      24.011  15.364  12.535  1.00  0.61           H  
ATOM    917 2HD1 LEU A  57      25.030  14.242  13.468  1.00  0.61           H  
ATOM    918 3HD1 LEU A  57      25.691  15.056  12.029  1.00  0.61           H  
ATOM    919 1HD2 LEU A  57      23.162  14.666  10.282  1.00  0.61           H  
ATOM    920 2HD2 LEU A  57      24.829  14.342   9.732  1.00  0.61           H  
ATOM    921 3HD2 LEU A  57      23.597  13.056   9.678  1.00  0.61           H  
ATOM    922  N   LYS A  58      26.505   9.237  11.527  1.00  0.60           N  
ATOM    923  CA  LYS A  58      27.703   8.391  11.524  1.00  0.60           C  
ATOM    924  C   LYS A  58      27.915   7.593  10.226  1.00  0.60           C  
ATOM    925  O   LYS A  58      29.026   7.124   9.979  1.00  0.60           O  
ATOM    926  CB  LYS A  58      27.721   7.386  12.689  1.00  0.60           C  
ATOM    927  CG  LYS A  58      26.765   6.201  12.583  1.00  0.60           C  
ATOM    928  CD  LYS A  58      26.936   5.235  13.779  1.00  0.60           C  
ATOM    929  CE  LYS A  58      26.174   5.681  15.022  1.00  0.60           C  
ATOM    930  NZ  LYS A  58      24.699   5.501  14.863  1.00  0.60           N  
ATOM    931  H   LYS A  58      25.781   9.073  12.217  1.00  0.60           H  
ATOM    932  HA  LYS A  58      28.567   9.045  11.640  1.00  0.60           H  
ATOM    933 1HB  LYS A  58      28.727   6.982  12.794  1.00  0.60           H  
ATOM    934 2HB  LYS A  58      27.484   7.909  13.615  1.00  0.60           H  
ATOM    935 1HG  LYS A  58      25.742   6.552  12.527  1.00  0.60           H  
ATOM    936 2HG  LYS A  58      26.990   5.655  11.681  1.00  0.60           H  
ATOM    937 1HD  LYS A  58      26.573   4.248  13.487  1.00  0.60           H  
ATOM    938 2HD  LYS A  58      27.993   5.153  14.024  1.00  0.60           H  
ATOM    939 1HE  LYS A  58      26.510   5.105  15.882  1.00  0.60           H  
ATOM    940 2HE  LYS A  58      26.379   6.735  15.199  1.00  0.60           H  
ATOM    941 1HZ  LYS A  58      24.225   5.812  15.689  1.00  0.60           H  
ATOM    942 2HZ  LYS A  58      24.346   6.035  14.062  1.00  0.60           H  
ATOM    943 3HZ  LYS A  58      24.492   4.531  14.704  1.00  0.60           H  
ATOM    944  N   VAL A  59      26.864   7.405   9.413  1.00  0.60           N  
ATOM    945  CA  VAL A  59      27.024   6.615   8.189  1.00  0.60           C  
ATOM    946  C   VAL A  59      27.090   7.491   6.948  1.00  0.60           C  
ATOM    947  O   VAL A  59      27.184   6.980   5.831  1.00  0.60           O  
ATOM    948  CB  VAL A  59      25.837   5.661   7.960  1.00  0.60           C  
ATOM    949  CG1 VAL A  59      25.657   4.725   9.134  1.00  0.60           C  
ATOM    950  CG2 VAL A  59      24.619   6.449   7.700  1.00  0.60           C  
ATOM    951  H   VAL A  59      25.957   7.816   9.648  1.00  0.60           H  
ATOM    952  HA  VAL A  59      27.943   6.036   8.262  1.00  0.60           H  
ATOM    953  HB  VAL A  59      26.053   5.044   7.089  1.00  0.60           H  
ATOM    954 1HG1 VAL A  59      24.823   4.050   8.934  1.00  0.60           H  
ATOM    955 2HG1 VAL A  59      26.565   4.148   9.293  1.00  0.60           H  
ATOM    956 3HG1 VAL A  59      25.429   5.309  10.022  1.00  0.60           H  
ATOM    957 1HG2 VAL A  59      23.830   5.780   7.521  1.00  0.60           H  
ATOM    958 2HG2 VAL A  59      24.398   7.037   8.545  1.00  0.60           H  
ATOM    959 3HG2 VAL A  59      24.756   7.089   6.832  1.00  0.60           H  
ATOM    960  N   GLN A  60      26.993   8.800   7.128  1.00  0.60           N  
ATOM    961  CA  GLN A  60      26.966   9.700   5.986  1.00  0.60           C  
ATOM    962  C   GLN A  60      28.377  10.018   5.521  1.00  0.60           C  
ATOM    963  O   GLN A  60      29.295  10.145   6.334  1.00  0.60           O  
ATOM    964  CB  GLN A  60      26.167  10.937   6.364  1.00  0.60           C  
ATOM    965  CG  GLN A  60      24.696  10.595   6.643  1.00  0.60           C  
ATOM    966  CD  GLN A  60      23.905  11.757   7.112  1.00  0.60           C  
ATOM    967  OE1 GLN A  60      22.690  11.632   7.393  1.00  0.60           O  
ATOM    968  NE2 GLN A  60      24.570  12.912   7.194  1.00  0.60           N  
ATOM    969  H   GLN A  60      26.959   9.194   8.068  1.00  0.60           H  
ATOM    970  HA  GLN A  60      26.449   9.206   5.162  1.00  0.60           H  
ATOM    971 1HB  GLN A  60      26.594  11.394   7.258  1.00  0.60           H  
ATOM    972 2HB  GLN A  60      26.211  11.667   5.553  1.00  0.60           H  
ATOM    973 1HG  GLN A  60      24.251  10.221   5.725  1.00  0.60           H  
ATOM    974 2HG  GLN A  60      24.654   9.824   7.418  1.00  0.60           H  
ATOM    975 1HE2 GLN A  60      24.107  13.747   7.505  1.00  0.60           H  
ATOM    976 2HE2 GLN A  60      25.543  12.949   6.939  1.00  0.60           H  
ATOM    977  N   HIS A  61      28.565  10.141   4.211  1.00  0.60           N  
ATOM    978  CA  HIS A  61      29.874  10.434   3.652  1.00  0.60           C  
ATOM    979  C   HIS A  61      30.365  11.798   4.114  1.00  0.60           C  
ATOM    980  O   HIS A  61      29.602  12.767   4.175  1.00  0.60           O  
ATOM    981  CB  HIS A  61      29.836  10.348   2.122  1.00  0.60           C  
ATOM    982  CG  HIS A  61      31.206  10.309   1.466  1.00  0.60           C  
ATOM    983  ND1 HIS A  61      31.996  11.433   1.262  1.00  0.60           N  
ATOM    984  CD2 HIS A  61      31.920   9.257   0.991  1.00  0.60           C  
ATOM    985  CE1 HIS A  61      33.140  11.060   0.691  1.00  0.60           C  
ATOM    986  NE2 HIS A  61      33.113   9.750   0.516  1.00  0.60           N  
ATOM    987  H   HIS A  61      27.786  10.010   3.568  1.00  0.60           H  
ATOM    988  HA  HIS A  61      30.589   9.692   4.006  1.00  0.60           H  
ATOM    989 1HB  HIS A  61      29.290   9.450   1.824  1.00  0.60           H  
ATOM    990 2HB  HIS A  61      29.290  11.199   1.727  1.00  0.60           H  
ATOM    991  HD2 HIS A  61      31.606   8.212   0.991  1.00  0.60           H  
ATOM    992  HE1 HIS A  61      33.960  11.721   0.411  1.00  0.60           H  
ATOM    993  HE2 HIS A  61      33.851   9.191   0.103  1.00  0.60           H  
ATOM    994  N   SER A  62      31.664  11.892   4.383  1.00  0.60           N  
ATOM    995  CA  SER A  62      32.261  13.137   4.853  1.00  0.60           C  
ATOM    996  C   SER A  62      32.013  14.332   3.930  1.00  0.60           C  
ATOM    997  O   SER A  62      31.811  15.446   4.416  1.00  0.60           O  
ATOM    998  CB  SER A  62      33.757  12.957   5.061  1.00  0.60           C  
ATOM    999  OG  SER A  62      34.023  12.076   6.130  1.00  0.60           O  
ATOM   1000  H   SER A  62      32.242  11.069   4.285  1.00  0.60           H  
ATOM   1001  HA  SER A  62      31.814  13.365   5.817  1.00  0.60           H  
ATOM   1002 1HB  SER A  62      34.199  12.563   4.144  1.00  0.60           H  
ATOM   1003 2HB  SER A  62      34.217  13.924   5.255  1.00  0.60           H  
ATOM   1004  HG  SER A  62      34.982  11.947   6.132  1.00  0.60           H  
ATOM   1005  N   SER A  63      31.970  14.113   2.612  1.00  0.60           N  
ATOM   1006  CA  SER A  63      31.777  15.204   1.653  1.00  0.60           C  
ATOM   1007  C   SER A  63      30.415  15.904   1.771  1.00  0.60           C  
ATOM   1008  O   SER A  63      30.217  16.993   1.219  1.00  0.60           O  
ATOM   1009  CB  SER A  63      31.987  14.696   0.240  1.00  0.60           C  
ATOM   1010  OG  SER A  63      31.027  13.748  -0.096  1.00  0.60           O  
ATOM   1011  H   SER A  63      32.078  13.165   2.251  1.00  0.60           H  
ATOM   1012  HA  SER A  63      32.546  15.952   1.849  1.00  0.60           H  
ATOM   1013 1HB  SER A  63      31.927  15.534  -0.452  1.00  0.60           H  
ATOM   1014 2HB  SER A  63      32.980  14.263   0.148  1.00  0.60           H  
ATOM   1015  HG  SER A  63      31.287  12.940   0.382  1.00  0.60           H  
ATOM   1016  N   TYR A  64      29.460  15.272   2.453  1.00  0.60           N  
ATOM   1017  CA  TYR A  64      28.149  15.859   2.646  1.00  0.60           C  
ATOM   1018  C   TYR A  64      27.855  16.226   4.102  1.00  0.60           C  
ATOM   1019  O   TYR A  64      26.789  16.769   4.420  1.00  0.60           O  
ATOM   1020  CB  TYR A  64      27.096  14.913   2.101  1.00  0.60           C  
ATOM   1021  CG  TYR A  64      27.149  14.777   0.610  1.00  0.60           C  
ATOM   1022  CD1 TYR A  64      27.680  13.650   0.012  1.00  0.60           C  
ATOM   1023  CD2 TYR A  64      26.658  15.820  -0.170  1.00  0.60           C  
ATOM   1024  CE1 TYR A  64      27.717  13.565  -1.371  1.00  0.60           C  
ATOM   1025  CE2 TYR A  64      26.697  15.735  -1.530  1.00  0.60           C  
ATOM   1026  CZ  TYR A  64      27.220  14.622  -2.136  1.00  0.60           C  
ATOM   1027  OH  TYR A  64      27.278  14.570  -3.498  1.00  0.60           O  
ATOM   1028  H   TYR A  64      29.654  14.372   2.890  1.00  0.60           H  
ATOM   1029  HA  TYR A  64      28.104  16.772   2.065  1.00  0.60           H  
ATOM   1030 1HB  TYR A  64      27.237  13.919   2.541  1.00  0.60           H  
ATOM   1031 2HB  TYR A  64      26.128  15.251   2.380  1.00  0.60           H  
ATOM   1032  HD1 TYR A  64      28.066  12.837   0.623  1.00  0.60           H  
ATOM   1033  HD2 TYR A  64      26.250  16.712   0.302  1.00  0.60           H  
ATOM   1034  HE1 TYR A  64      28.139  12.684  -1.853  1.00  0.60           H  
ATOM   1035  HE2 TYR A  64      26.322  16.558  -2.141  1.00  0.60           H  
ATOM   1036  HH  TYR A  64      27.464  15.478  -3.843  1.00  0.60           H  
ATOM   1037  N   ARG A  65      28.839  16.036   4.980  1.00  0.59           N  
ATOM   1038  CA  ARG A  65      28.667  16.218   6.422  1.00  0.59           C  
ATOM   1039  C   ARG A  65      28.090  17.573   6.831  1.00  0.59           C  
ATOM   1040  O   ARG A  65      27.272  17.655   7.756  1.00  0.59           O  
ATOM   1041  CB  ARG A  65      30.003  16.007   7.104  1.00  0.59           C  
ATOM   1042  CG  ARG A  65      29.983  15.966   8.609  1.00  0.59           C  
ATOM   1043  CD  ARG A  65      31.348  15.704   9.151  1.00  0.59           C  
ATOM   1044  NE  ARG A  65      31.887  14.430   8.654  1.00  0.59           N  
ATOM   1045  CZ  ARG A  65      31.599  13.207   9.159  1.00  0.59           C  
ATOM   1046  NH1 ARG A  65      30.773  13.092  10.179  1.00  0.59           N  
ATOM   1047  NH2 ARG A  65      32.144  12.117   8.627  1.00  0.59           N  
ATOM   1048  H   ARG A  65      29.746  15.697   4.655  1.00  0.59           H  
ATOM   1049  HA  ARG A  65      27.985  15.441   6.771  1.00  0.59           H  
ATOM   1050 1HB  ARG A  65      30.423  15.066   6.763  1.00  0.59           H  
ATOM   1051 2HB  ARG A  65      30.693  16.795   6.799  1.00  0.59           H  
ATOM   1052 1HG  ARG A  65      29.634  16.926   8.993  1.00  0.59           H  
ATOM   1053 2HG  ARG A  65      29.318  15.171   8.945  1.00  0.59           H  
ATOM   1054 1HD  ARG A  65      32.020  16.504   8.839  1.00  0.59           H  
ATOM   1055 2HD  ARG A  65      31.311  15.661  10.238  1.00  0.59           H  
ATOM   1056  HE  ARG A  65      32.525  14.472   7.868  1.00  0.59           H  
ATOM   1057 1HH1 ARG A  65      30.352  13.914  10.587  1.00  0.59           H  
ATOM   1058 2HH1 ARG A  65      30.555  12.177  10.549  1.00  0.59           H  
ATOM   1059 1HH2 ARG A  65      32.790  12.186   7.830  1.00  0.59           H  
ATOM   1060 2HH2 ARG A  65      31.916  11.207   9.006  1.00  0.59           H  
ATOM   1061  N   GLN A  66      28.535  18.630   6.162  1.00  0.59           N  
ATOM   1062  CA  GLN A  66      28.066  19.981   6.432  1.00  0.59           C  
ATOM   1063  C   GLN A  66      27.410  20.596   5.199  1.00  0.59           C  
ATOM   1064  O   GLN A  66      27.331  21.819   5.089  1.00  0.59           O  
ATOM   1065  CB  GLN A  66      29.225  20.863   6.895  1.00  0.59           C  
ATOM   1066  CG  GLN A  66      29.878  20.412   8.203  1.00  0.59           C  
ATOM   1067  CD  GLN A  66      31.033  21.312   8.628  1.00  0.59           C  
ATOM   1068  OE1 GLN A  66      31.872  21.699   7.809  1.00  0.59           O  
ATOM   1069  NE2 GLN A  66      31.082  21.647   9.913  1.00  0.59           N  
ATOM   1070  H   GLN A  66      29.212  18.486   5.427  1.00  0.59           H  
ATOM   1071  HA  GLN A  66      27.318  19.941   7.222  1.00  0.59           H  
ATOM   1072 1HB  GLN A  66      29.993  20.884   6.123  1.00  0.59           H  
ATOM   1073 2HB  GLN A  66      28.871  21.884   7.031  1.00  0.59           H  
ATOM   1074 1HG  GLN A  66      29.126  20.420   8.992  1.00  0.59           H  
ATOM   1075 2HG  GLN A  66      30.268  19.404   8.072  1.00  0.59           H  
ATOM   1076 1HE2 GLN A  66      31.818  22.236  10.250  1.00  0.59           H  
ATOM   1077 2HE2 GLN A  66      30.383  21.313  10.545  1.00  0.59           H  
ATOM   1078  N   ARG A  67      27.002  19.758   4.238  1.00  0.59           N  
ATOM   1079  CA  ARG A  67      26.420  20.268   2.994  1.00  0.59           C  
ATOM   1080  C   ARG A  67      25.030  19.716   2.695  1.00  0.59           C  
ATOM   1081  O   ARG A  67      24.218  20.416   2.078  1.00  0.59           O  
ATOM   1082  CB  ARG A  67      27.355  19.995   1.828  1.00  0.59           C  
ATOM   1083  CG  ARG A  67      28.685  20.766   1.926  1.00  0.59           C  
ATOM   1084  CD  ARG A  67      29.669  20.450   0.843  1.00  0.59           C  
ATOM   1085  NE  ARG A  67      29.191  20.772  -0.460  1.00  0.59           N  
ATOM   1086  CZ  ARG A  67      28.896  19.883  -1.427  1.00  0.59           C  
ATOM   1087  NH1 ARG A  67      29.046  18.565  -1.287  1.00  0.59           N  
ATOM   1088  NH2 ARG A  67      28.465  20.349  -2.545  1.00  0.59           N  
ATOM   1089  H   ARG A  67      27.061  18.754   4.385  1.00  0.59           H  
ATOM   1090  HA  ARG A  67      26.331  21.350   3.085  1.00  0.59           H  
ATOM   1091 1HB  ARG A  67      27.575  18.942   1.766  1.00  0.59           H  
ATOM   1092 2HB  ARG A  67      26.872  20.289   0.893  1.00  0.59           H  
ATOM   1093 1HG  ARG A  67      28.470  21.837   1.878  1.00  0.59           H  
ATOM   1094 2HG  ARG A  67      29.164  20.539   2.875  1.00  0.59           H  
ATOM   1095 1HD  ARG A  67      30.581  21.019   1.013  1.00  0.59           H  
ATOM   1096 2HD  ARG A  67      29.899  19.395   0.863  1.00  0.59           H  
ATOM   1097  HE  ARG A  67      29.030  21.757  -0.681  1.00  0.59           H  
ATOM   1098 1HH1 ARG A  67      29.408  18.152  -0.409  1.00  0.59           H  
ATOM   1099 2HH1 ARG A  67      28.804  17.948  -2.095  1.00  0.59           H  
ATOM   1100 1HH2 ARG A  67      28.378  21.360  -2.684  1.00  0.59           H  
ATOM   1101 2HH2 ARG A  67      28.243  19.720  -3.300  1.00  0.59           H  
ATOM   1102  N   ALA A  68      24.755  18.457   3.090  1.00  0.59           N  
ATOM   1103  CA  ALA A  68      23.447  17.873   2.793  1.00  0.59           C  
ATOM   1104  C   ALA A  68      22.594  17.735   4.043  1.00  0.59           C  
ATOM   1105  O   ALA A  68      23.093  17.340   5.098  1.00  0.59           O  
ATOM   1106  CB  ALA A  68      23.579  16.506   2.181  1.00  0.59           C  
ATOM   1107  H   ALA A  68      25.449  17.896   3.581  1.00  0.59           H  
ATOM   1108  HA  ALA A  68      22.948  18.523   2.096  1.00  0.59           H  
ATOM   1109 1HB  ALA A  68      22.595  16.137   1.961  1.00  0.59           H  
ATOM   1110 2HB  ALA A  68      24.158  16.555   1.277  1.00  0.59           H  
ATOM   1111 3HB  ALA A  68      24.061  15.845   2.892  1.00  0.59           H  
ATOM   1112  N   ARG A  69      21.299  18.013   3.917  1.00  0.60           N  
ATOM   1113  CA  ARG A  69      20.335  17.827   5.008  1.00  0.60           C  
ATOM   1114  C   ARG A  69      18.959  17.346   4.550  1.00  0.60           C  
ATOM   1115  O   ARG A  69      18.521  17.634   3.436  1.00  0.60           O  
ATOM   1116  CB  ARG A  69      20.159  19.114   5.816  1.00  0.60           C  
ATOM   1117  CG  ARG A  69      21.410  19.571   6.614  1.00  0.60           C  
ATOM   1118  CD  ARG A  69      21.662  18.624   7.768  1.00  0.60           C  
ATOM   1119  NE  ARG A  69      22.768  19.039   8.645  1.00  0.60           N  
ATOM   1120  CZ  ARG A  69      24.073  18.710   8.446  1.00  0.60           C  
ATOM   1121  NH1 ARG A  69      24.448  17.997   7.427  1.00  0.60           N  
ATOM   1122  NH2 ARG A  69      25.019  19.086   9.275  1.00  0.60           N  
ATOM   1123  H   ARG A  69      20.982  18.383   3.023  1.00  0.60           H  
ATOM   1124  HA  ARG A  69      20.736  17.069   5.683  1.00  0.60           H  
ATOM   1125 1HB  ARG A  69      19.877  19.926   5.144  1.00  0.60           H  
ATOM   1126 2HB  ARG A  69      19.342  18.980   6.529  1.00  0.60           H  
ATOM   1127 1HG  ARG A  69      22.291  19.628   5.989  1.00  0.60           H  
ATOM   1128 2HG  ARG A  69      21.214  20.556   7.035  1.00  0.60           H  
ATOM   1129 1HD  ARG A  69      20.758  18.551   8.376  1.00  0.60           H  
ATOM   1130 2HD  ARG A  69      21.896  17.633   7.377  1.00  0.60           H  
ATOM   1131  HE  ARG A  69      22.540  19.589   9.458  1.00  0.60           H  
ATOM   1132 1HH1 ARG A  69      23.781  17.677   6.719  1.00  0.60           H  
ATOM   1133 2HH1 ARG A  69      25.446  17.772   7.346  1.00  0.60           H  
ATOM   1134 1HH2 ARG A  69      24.806  19.639  10.092  1.00  0.60           H  
ATOM   1135 2HH2 ARG A  69      25.978  18.781   9.052  1.00  0.60           H  
ATOM   1136  N   LEU A  70      18.243  16.659   5.433  1.00  0.61           N  
ATOM   1137  CA  LEU A  70      16.842  16.331   5.168  1.00  0.61           C  
ATOM   1138  C   LEU A  70      15.902  17.366   5.738  1.00  0.61           C  
ATOM   1139  O   LEU A  70      15.957  17.718   6.921  1.00  0.61           O  
ATOM   1140  CB  LEU A  70      16.489  14.937   5.673  1.00  0.61           C  
ATOM   1141  CG  LEU A  70      15.005  14.539   5.712  1.00  0.61           C  
ATOM   1142  CD1 LEU A  70      14.395  14.546   4.337  1.00  0.61           C  
ATOM   1143  CD2 LEU A  70      14.972  13.170   6.332  1.00  0.61           C  
ATOM   1144  H   LEU A  70      18.647  16.365   6.334  1.00  0.61           H  
ATOM   1145  HA  LEU A  70      16.694  16.319   4.088  1.00  0.61           H  
ATOM   1146 1HB  LEU A  70      16.974  14.221   5.026  1.00  0.61           H  
ATOM   1147 2HB  LEU A  70      16.888  14.816   6.678  1.00  0.61           H  
ATOM   1148  HG  LEU A  70      14.434  15.224   6.328  1.00  0.61           H  
ATOM   1149 1HD1 LEU A  70      13.363  14.235   4.386  1.00  0.61           H  
ATOM   1150 2HD1 LEU A  70      14.428  15.523   3.948  1.00  0.61           H  
ATOM   1151 3HD1 LEU A  70      14.916  13.938   3.701  1.00  0.61           H  
ATOM   1152 1HD2 LEU A  70      13.973  12.817   6.390  1.00  0.61           H  
ATOM   1153 2HD2 LEU A  70      15.554  12.486   5.747  1.00  0.61           H  
ATOM   1154 3HD2 LEU A  70      15.399  13.237   7.321  1.00  0.61           H  
ATOM   1155  N   LEU A  71      15.009  17.858   4.895  1.00  0.63           N  
ATOM   1156  CA  LEU A  71      14.074  18.884   5.300  1.00  0.63           C  
ATOM   1157  C   LEU A  71      12.926  18.218   6.057  1.00  0.63           C  
ATOM   1158  O   LEU A  71      11.791  18.171   5.594  1.00  0.63           O  
ATOM   1159  CB  LEU A  71      13.583  19.596   4.039  1.00  0.63           C  
ATOM   1160  CG  LEU A  71      14.706  20.229   3.201  1.00  0.63           C  
ATOM   1161  CD1 LEU A  71      14.121  20.839   1.941  1.00  0.63           C  
ATOM   1162  CD2 LEU A  71      15.432  21.256   4.042  1.00  0.63           C  
ATOM   1163  H   LEU A  71      14.991  17.514   3.931  1.00  0.63           H  
ATOM   1164  HA  LEU A  71      14.578  19.593   5.955  1.00  0.63           H  
ATOM   1165 1HB  LEU A  71      13.061  18.873   3.409  1.00  0.63           H  
ATOM   1166 2HB  LEU A  71      12.880  20.378   4.320  1.00  0.63           H  
ATOM   1167  HG  LEU A  71      15.414  19.449   2.893  1.00  0.63           H  
ATOM   1168 1HD1 LEU A  71      14.911  21.276   1.338  1.00  0.63           H  
ATOM   1169 2HD1 LEU A  71      13.618  20.068   1.367  1.00  0.63           H  
ATOM   1170 3HD1 LEU A  71      13.404  21.611   2.211  1.00  0.63           H  
ATOM   1171 1HD2 LEU A  71      16.231  21.696   3.462  1.00  0.63           H  
ATOM   1172 2HD2 LEU A  71      14.736  22.036   4.348  1.00  0.63           H  
ATOM   1173 3HD2 LEU A  71      15.850  20.773   4.925  1.00  0.63           H  
ATOM   1174  N   LYS A  72      13.261  17.733   7.258  1.00  0.65           N  
ATOM   1175  CA  LYS A  72      12.448  16.864   8.117  1.00  0.65           C  
ATOM   1176  C   LYS A  72      10.998  17.286   8.275  1.00  0.65           C  
ATOM   1177  O   LYS A  72      10.102  16.448   8.274  1.00  0.65           O  
ATOM   1178  CB  LYS A  72      13.099  16.769   9.496  1.00  0.65           C  
ATOM   1179  CG  LYS A  72      12.423  15.817  10.499  1.00  0.65           C  
ATOM   1180  CD  LYS A  72      13.194  15.794  11.828  1.00  0.65           C  
ATOM   1181  CE  LYS A  72      12.564  14.844  12.852  1.00  0.65           C  
ATOM   1182  NZ  LYS A  72      13.330  14.828  14.136  1.00  0.65           N  
ATOM   1183  H   LYS A  72      14.229  17.902   7.532  1.00  0.65           H  
ATOM   1184  HA  LYS A  72      12.459  15.870   7.679  1.00  0.65           H  
ATOM   1185 1HB  LYS A  72      14.136  16.444   9.375  1.00  0.65           H  
ATOM   1186 2HB  LYS A  72      13.119  17.760   9.952  1.00  0.65           H  
ATOM   1187 1HG  LYS A  72      11.394  16.134  10.678  1.00  0.65           H  
ATOM   1188 2HG  LYS A  72      12.415  14.813  10.096  1.00  0.65           H  
ATOM   1189 1HD  LYS A  72      14.224  15.487  11.647  1.00  0.65           H  
ATOM   1190 2HD  LYS A  72      13.204  16.800  12.248  1.00  0.65           H  
ATOM   1191 1HE  LYS A  72      11.539  15.149  13.053  1.00  0.65           H  
ATOM   1192 2HE  LYS A  72      12.555  13.840  12.445  1.00  0.65           H  
ATOM   1193 1HZ  LYS A  72      12.898  14.178  14.780  1.00  0.65           H  
ATOM   1194 2HZ  LYS A  72      14.286  14.536  13.959  1.00  0.65           H  
ATOM   1195 3HZ  LYS A  72      13.336  15.751  14.540  1.00  0.65           H  
ATOM   1196  N   ASP A  73      10.738  18.578   8.381  1.00  0.67           N  
ATOM   1197  CA  ASP A  73       9.368  19.048   8.565  1.00  0.67           C  
ATOM   1198  C   ASP A  73       8.462  18.606   7.410  1.00  0.67           C  
ATOM   1199  O   ASP A  73       7.268  18.331   7.598  1.00  0.67           O  
ATOM   1200  CB  ASP A  73       9.333  20.576   8.652  1.00  0.67           C  
ATOM   1201  CG  ASP A  73       9.914  21.134   9.955  1.00  0.67           C  
ATOM   1202  OD1 ASP A  73      10.114  20.381  10.881  1.00  0.67           O  
ATOM   1203  OD2 ASP A  73      10.157  22.314  10.003  1.00  0.67           O  
ATOM   1204  H   ASP A  73      11.501  19.237   8.345  1.00  0.67           H  
ATOM   1205  HA  ASP A  73       8.978  18.626   9.491  1.00  0.67           H  
ATOM   1206 1HB  ASP A  73       9.891  20.994   7.814  1.00  0.67           H  
ATOM   1207 2HB  ASP A  73       8.302  20.917   8.556  1.00  0.67           H  
ATOM   1208  N   GLN A  74       9.037  18.491   6.210  1.00  0.68           N  
ATOM   1209  CA  GLN A  74       8.277  18.168   5.017  1.00  0.68           C  
ATOM   1210  C   GLN A  74       7.968  16.683   4.946  1.00  0.68           C  
ATOM   1211  O   GLN A  74       7.124  16.256   4.150  1.00  0.68           O  
ATOM   1212  CB  GLN A  74       9.030  18.612   3.763  1.00  0.68           C  
ATOM   1213  CG  GLN A  74       9.217  20.125   3.654  1.00  0.68           C  
ATOM   1214  CD  GLN A  74       9.948  20.538   2.385  1.00  0.68           C  
ATOM   1215  OE1 GLN A  74      10.758  19.797   1.838  1.00  0.68           O  
ATOM   1216  NE2 GLN A  74       9.652  21.738   1.902  1.00  0.68           N  
ATOM   1217  H   GLN A  74      10.042  18.623   6.112  1.00  0.68           H  
ATOM   1218  HA  GLN A  74       7.330  18.706   5.057  1.00  0.68           H  
ATOM   1219 1HB  GLN A  74      10.011  18.129   3.729  1.00  0.68           H  
ATOM   1220 2HB  GLN A  74       8.487  18.304   2.893  1.00  0.68           H  
ATOM   1221 1HG  GLN A  74       8.239  20.603   3.663  1.00  0.68           H  
ATOM   1222 2HG  GLN A  74       9.808  20.458   4.510  1.00  0.68           H  
ATOM   1223 1HE2 GLN A  74      10.094  22.064   1.064  1.00  0.68           H  
ATOM   1224 2HE2 GLN A  74       8.984  22.317   2.372  1.00  0.68           H  
ATOM   1225  N   LEU A  75       8.568  15.890   5.837  1.00  0.68           N  
ATOM   1226  CA  LEU A  75       8.284  14.473   5.855  1.00  0.68           C  
ATOM   1227  C   LEU A  75       6.825  14.288   6.196  1.00  0.68           C  
ATOM   1228  O   LEU A  75       6.189  13.359   5.711  1.00  0.68           O  
ATOM   1229  CB  LEU A  75       9.134  13.733   6.887  1.00  0.68           C  
ATOM   1230  CG  LEU A  75      10.608  13.625   6.602  1.00  0.68           C  
ATOM   1231  CD1 LEU A  75      11.261  13.021   7.825  1.00  0.68           C  
ATOM   1232  CD2 LEU A  75      10.827  12.771   5.345  1.00  0.68           C  
ATOM   1233  H   LEU A  75       9.223  16.266   6.520  1.00  0.68           H  
ATOM   1234  HA  LEU A  75       8.476  14.059   4.864  1.00  0.68           H  
ATOM   1235 1HB  LEU A  75       9.015  14.223   7.851  1.00  0.68           H  
ATOM   1236 2HB  LEU A  75       8.756  12.723   6.974  1.00  0.68           H  
ATOM   1237  HG  LEU A  75      11.024  14.613   6.438  1.00  0.68           H  
ATOM   1238 1HD1 LEU A  75      12.312  12.936   7.703  1.00  0.68           H  
ATOM   1239 2HD1 LEU A  75      11.055  13.660   8.676  1.00  0.68           H  
ATOM   1240 3HD1 LEU A  75      10.851  12.051   8.000  1.00  0.68           H  
ATOM   1241 1HD2 LEU A  75      11.883  12.677   5.139  1.00  0.68           H  
ATOM   1242 2HD2 LEU A  75      10.410  11.796   5.488  1.00  0.68           H  
ATOM   1243 3HD2 LEU A  75      10.331  13.253   4.504  1.00  0.68           H  
ATOM   1244  N   SER A  76       6.256  15.204   6.996  1.00  0.68           N  
ATOM   1245  CA  SER A  76       4.864  15.101   7.422  1.00  0.68           C  
ATOM   1246  C   SER A  76       3.891  15.256   6.251  1.00  0.68           C  
ATOM   1247  O   SER A  76       2.705  14.949   6.377  1.00  0.68           O  
ATOM   1248  CB  SER A  76       4.569  16.128   8.506  1.00  0.68           C  
ATOM   1249  OG  SER A  76       4.657  17.446   8.018  1.00  0.68           O  
ATOM   1250  H   SER A  76       6.793  16.013   7.316  1.00  0.68           H  
ATOM   1251  HA  SER A  76       4.712  14.111   7.850  1.00  0.68           H  
ATOM   1252 1HB  SER A  76       3.570  15.952   8.899  1.00  0.68           H  
ATOM   1253 2HB  SER A  76       5.272  15.997   9.328  1.00  0.68           H  
ATOM   1254  HG  SER A  76       5.619  17.644   7.902  1.00  0.68           H  
ATOM   1255  N   LEU A  77       4.393  15.755   5.117  1.00  0.67           N  
ATOM   1256  CA  LEU A  77       3.620  15.961   3.913  1.00  0.67           C  
ATOM   1257  C   LEU A  77       3.878  14.810   2.940  1.00  0.67           C  
ATOM   1258  O   LEU A  77       3.390  14.822   1.807  1.00  0.67           O  
ATOM   1259  CB  LEU A  77       4.065  17.271   3.265  1.00  0.67           C  
ATOM   1260  CG  LEU A  77       3.935  18.504   4.149  1.00  0.67           C  
ATOM   1261  CD1 LEU A  77       4.496  19.709   3.408  1.00  0.67           C  
ATOM   1262  CD2 LEU A  77       2.480  18.697   4.533  1.00  0.67           C  
ATOM   1263  H   LEU A  77       5.379  15.987   5.062  1.00  0.67           H  
ATOM   1264  HA  LEU A  77       2.562  15.996   4.162  1.00  0.67           H  
ATOM   1265 1HB  LEU A  77       5.109  17.178   2.972  1.00  0.67           H  
ATOM   1266 2HB  LEU A  77       3.470  17.435   2.369  1.00  0.67           H  
ATOM   1267  HG  LEU A  77       4.531  18.364   5.058  1.00  0.67           H  
ATOM   1268 1HD1 LEU A  77       4.422  20.591   4.042  1.00  0.67           H  
ATOM   1269 2HD1 LEU A  77       5.544  19.525   3.161  1.00  0.67           H  
ATOM   1270 3HD1 LEU A  77       3.928  19.871   2.493  1.00  0.67           H  
ATOM   1271 1HD2 LEU A  77       2.386  19.573   5.176  1.00  0.67           H  
ATOM   1272 2HD2 LEU A  77       1.880  18.839   3.635  1.00  0.67           H  
ATOM   1273 3HD2 LEU A  77       2.128  17.813   5.071  1.00  0.67           H  
ATOM   1274  N   GLY A  78       4.687  13.835   3.381  1.00  0.66           N  
ATOM   1275  CA  GLY A  78       5.104  12.713   2.557  1.00  0.66           C  
ATOM   1276  C   GLY A  78       6.260  13.091   1.637  1.00  0.66           C  
ATOM   1277  O   GLY A  78       6.485  12.441   0.622  1.00  0.66           O  
ATOM   1278  H   GLY A  78       5.043  13.859   4.330  1.00  0.66           H  
ATOM   1279 1HA  GLY A  78       5.409  11.891   3.203  1.00  0.66           H  
ATOM   1280 2HA  GLY A  78       4.261  12.356   1.966  1.00  0.66           H  
ATOM   1281  N   ASN A  79       6.988  14.171   1.945  1.00  0.65           N  
ATOM   1282  CA  ASN A  79       8.056  14.606   1.046  1.00  0.65           C  
ATOM   1283  C   ASN A  79       9.480  14.392   1.556  1.00  0.65           C  
ATOM   1284  O   ASN A  79       9.996  15.134   2.395  1.00  0.65           O  
ATOM   1285  CB  ASN A  79       7.847  16.053   0.693  1.00  0.65           C  
ATOM   1286  CG  ASN A  79       8.798  16.586  -0.355  1.00  0.65           C  
ATOM   1287  OD1 ASN A  79       9.593  15.845  -0.947  1.00  0.65           O  
ATOM   1288  ND2 ASN A  79       8.708  17.875  -0.594  1.00  0.65           N  
ATOM   1289  H   ASN A  79       6.815  14.708   2.793  1.00  0.65           H  
ATOM   1290  HA  ASN A  79       7.982  14.027   0.129  1.00  0.65           H  
ATOM   1291 1HB  ASN A  79       6.825  16.185   0.334  1.00  0.65           H  
ATOM   1292 2HB  ASN A  79       7.942  16.639   1.584  1.00  0.65           H  
ATOM   1293 1HD2 ASN A  79       9.293  18.324  -1.302  1.00  0.65           H  
ATOM   1294 2HD2 ASN A  79       8.051  18.429  -0.088  1.00  0.65           H  
ATOM   1295  N   ALA A  80      10.138  13.370   1.033  1.00  0.63           N  
ATOM   1296  CA  ALA A  80      11.491  13.027   1.437  1.00  0.63           C  
ATOM   1297  C   ALA A  80      12.461  13.913   0.649  1.00  0.63           C  
ATOM   1298  O   ALA A  80      13.055  13.478  -0.343  1.00  0.63           O  
ATOM   1299  CB  ALA A  80      11.744  11.547   1.192  1.00  0.63           C  
ATOM   1300  H   ALA A  80       9.705  12.819   0.294  1.00  0.63           H  
ATOM   1301  HA  ALA A  80      11.608  13.246   2.495  1.00  0.63           H  
ATOM   1302 1HB  ALA A  80      12.712  11.242   1.490  1.00  0.63           H  
ATOM   1303 2HB  ALA A  80      11.017  10.965   1.757  1.00  0.63           H  
ATOM   1304 3HB  ALA A  80      11.621  11.360   0.137  1.00  0.63           H  
ATOM   1305  N   ALA A  81      12.542  15.185   1.037  1.00  0.61           N  
ATOM   1306  CA  ALA A  81      13.353  16.146   0.285  1.00  0.61           C  
ATOM   1307  C   ALA A  81      14.760  16.342   0.842  1.00  0.61           C  
ATOM   1308  O   ALA A  81      14.957  16.731   1.999  1.00  0.61           O  
ATOM   1309  CB  ALA A  81      12.656  17.473   0.232  1.00  0.61           C  
ATOM   1310  H   ALA A  81      11.979  15.470   1.841  1.00  0.61           H  
ATOM   1311  HA  ALA A  81      13.455  15.770  -0.730  1.00  0.61           H  
ATOM   1312 1HB  ALA A  81      13.239  18.158  -0.365  1.00  0.61           H  
ATOM   1313 2HB  ALA A  81      11.676  17.353  -0.211  1.00  0.61           H  
ATOM   1314 3HB  ALA A  81      12.545  17.865   1.236  1.00  0.61           H  
ATOM   1315  N   LEU A  82      15.732  16.161  -0.042  1.00  0.59           N  
ATOM   1316  CA  LEU A  82      17.148  16.310   0.263  1.00  0.59           C  
ATOM   1317  C   LEU A  82      17.656  17.666  -0.175  1.00  0.59           C  
ATOM   1318  O   LEU A  82      17.525  18.021  -1.345  1.00  0.59           O  
ATOM   1319  CB  LEU A  82      17.939  15.246  -0.496  1.00  0.59           C  
ATOM   1320  CG  LEU A  82      19.448  15.276  -0.398  1.00  0.59           C  
ATOM   1321  CD1 LEU A  82      19.857  14.946   1.006  1.00  0.59           C  
ATOM   1322  CD2 LEU A  82      20.026  14.298  -1.412  1.00  0.59           C  
ATOM   1323  H   LEU A  82      15.475  15.884  -0.991  1.00  0.59           H  
ATOM   1324  HA  LEU A  82      17.296  16.201   1.337  1.00  0.59           H  
ATOM   1325 1HB  LEU A  82      17.634  14.295  -0.103  1.00  0.59           H  
ATOM   1326 2HB  LEU A  82      17.659  15.281  -1.542  1.00  0.59           H  
ATOM   1327  HG  LEU A  82      19.809  16.276  -0.621  1.00  0.59           H  
ATOM   1328 1HD1 LEU A  82      20.929  14.970   1.070  1.00  0.59           H  
ATOM   1329 2HD1 LEU A  82      19.429  15.677   1.695  1.00  0.59           H  
ATOM   1330 3HD1 LEU A  82      19.499  13.949   1.261  1.00  0.59           H  
ATOM   1331 1HD2 LEU A  82      21.095  14.304  -1.360  1.00  0.59           H  
ATOM   1332 2HD2 LEU A  82      19.676  13.322  -1.198  1.00  0.59           H  
ATOM   1333 3HD2 LEU A  82      19.709  14.582  -2.410  1.00  0.59           H  
ATOM   1334  N   GLN A  83      18.235  18.426   0.743  1.00  0.57           N  
ATOM   1335  CA  GLN A  83      18.773  19.725   0.379  1.00  0.57           C  
ATOM   1336  C   GLN A  83      20.288  19.702   0.413  1.00  0.57           C  
ATOM   1337  O   GLN A  83      20.886  19.284   1.403  1.00  0.57           O  
ATOM   1338  CB  GLN A  83      18.280  20.835   1.309  1.00  0.57           C  
ATOM   1339  CG  GLN A  83      18.800  22.215   0.900  1.00  0.57           C  
ATOM   1340  CD  GLN A  83      18.322  23.339   1.788  1.00  0.57           C  
ATOM   1341  OE1 GLN A  83      18.225  23.196   3.010  1.00  0.57           O  
ATOM   1342  NE2 GLN A  83      18.018  24.478   1.180  1.00  0.57           N  
ATOM   1343  H   GLN A  83      18.308  18.104   1.702  1.00  0.57           H  
ATOM   1344  HA  GLN A  83      18.464  19.966  -0.633  1.00  0.57           H  
ATOM   1345 1HB  GLN A  83      17.201  20.862   1.284  1.00  0.57           H  
ATOM   1346 2HB  GLN A  83      18.586  20.624   2.335  1.00  0.57           H  
ATOM   1347 1HG  GLN A  83      19.890  22.204   0.934  1.00  0.57           H  
ATOM   1348 2HG  GLN A  83      18.467  22.416  -0.124  1.00  0.57           H  
ATOM   1349 1HE2 GLN A  83      17.696  25.261   1.714  1.00  0.57           H  
ATOM   1350 2HE2 GLN A  83      18.110  24.551   0.185  1.00  0.57           H  
ATOM   1351  N   ILE A  84      20.901  20.143  -0.678  1.00  0.57           N  
ATOM   1352  CA  ILE A  84      22.351  20.230  -0.790  1.00  0.57           C  
ATOM   1353  C   ILE A  84      22.786  21.653  -1.053  1.00  0.57           C  
ATOM   1354  O   ILE A  84      22.301  22.318  -1.971  1.00  0.57           O  
ATOM   1355  CB  ILE A  84      22.912  19.250  -1.846  1.00  0.57           C  
ATOM   1356  CG1 ILE A  84      22.611  17.800  -1.374  1.00  0.57           C  
ATOM   1357  CG2 ILE A  84      24.430  19.467  -2.045  1.00  0.57           C  
ATOM   1358  CD1 ILE A  84      22.887  16.722  -2.360  1.00  0.57           C  
ATOM   1359  H   ILE A  84      20.326  20.456  -1.458  1.00  0.57           H  
ATOM   1360  HA  ILE A  84      22.780  19.934   0.159  1.00  0.57           H  
ATOM   1361  HB  ILE A  84      22.398  19.398  -2.784  1.00  0.57           H  
ATOM   1362 1HG1 ILE A  84      23.220  17.620  -0.507  1.00  0.57           H  
ATOM   1363 2HG1 ILE A  84      21.575  17.728  -1.085  1.00  0.57           H  
ATOM   1364 1HG2 ILE A  84      24.811  18.767  -2.789  1.00  0.57           H  
ATOM   1365 2HG2 ILE A  84      24.618  20.487  -2.385  1.00  0.57           H  
ATOM   1366 3HG2 ILE A  84      24.948  19.305  -1.097  1.00  0.57           H  
ATOM   1367 1HD1 ILE A  84      22.672  15.771  -1.909  1.00  0.57           H  
ATOM   1368 2HD1 ILE A  84      22.258  16.857  -3.221  1.00  0.57           H  
ATOM   1369 3HD1 ILE A  84      23.933  16.747  -2.659  1.00  0.57           H  
ATOM   1370  N   THR A  85      23.705  22.136  -0.234  1.00  0.57           N  
ATOM   1371  CA  THR A  85      24.163  23.497  -0.392  1.00  0.57           C  
ATOM   1372  C   THR A  85      25.541  23.576  -1.026  1.00  0.57           C  
ATOM   1373  O   THR A  85      26.356  22.666  -0.862  1.00  0.57           O  
ATOM   1374  CB  THR A  85      24.127  24.182   0.976  1.00  0.57           C  
ATOM   1375  OG1 THR A  85      24.970  23.471   1.886  1.00  0.57           O  
ATOM   1376  CG2 THR A  85      22.690  24.180   1.500  1.00  0.57           C  
ATOM   1377  H   THR A  85      24.054  21.557   0.531  1.00  0.57           H  
ATOM   1378  HA  THR A  85      23.470  24.015  -1.045  1.00  0.57           H  
ATOM   1379  HB  THR A  85      24.484  25.207   0.882  1.00  0.57           H  
ATOM   1380  HG1 THR A  85      24.632  22.558   1.979  1.00  0.57           H  
ATOM   1381 1HG2 THR A  85      22.657  24.664   2.474  1.00  0.57           H  
ATOM   1382 2HG2 THR A  85      22.048  24.719   0.804  1.00  0.57           H  
ATOM   1383 3HG2 THR A  85      22.338  23.152   1.597  1.00  0.57           H  
ATOM   1384  N   ASP A  86      25.813  24.701  -1.710  1.00  0.57           N  
ATOM   1385  CA  ASP A  86      27.105  24.927  -2.377  1.00  0.57           C  
ATOM   1386  C   ASP A  86      27.466  23.762  -3.297  1.00  0.57           C  
ATOM   1387  O   ASP A  86      28.469  23.083  -3.070  1.00  0.57           O  
ATOM   1388  CB  ASP A  86      28.227  25.183  -1.353  1.00  0.57           C  
ATOM   1389  CG  ASP A  86      29.580  25.634  -1.981  1.00  0.57           C  
ATOM   1390  OD1 ASP A  86      29.610  26.070  -3.110  1.00  0.57           O  
ATOM   1391  OD2 ASP A  86      30.619  25.491  -1.343  1.00  0.57           O  
ATOM   1392  H   ASP A  86      25.073  25.401  -1.780  1.00  0.57           H  
ATOM   1393  HA  ASP A  86      27.009  25.820  -2.997  1.00  0.57           H  
ATOM   1394 1HB  ASP A  86      27.900  25.953  -0.653  1.00  0.57           H  
ATOM   1395 2HB  ASP A  86      28.403  24.275  -0.773  1.00  0.57           H  
ATOM   1396  N   VAL A  87      26.619  23.515  -4.302  1.00  0.58           N  
ATOM   1397  CA  VAL A  87      26.758  22.390  -5.225  1.00  0.58           C  
ATOM   1398  C   VAL A  87      28.027  22.445  -6.071  1.00  0.58           C  
ATOM   1399  O   VAL A  87      28.370  23.468  -6.669  1.00  0.58           O  
ATOM   1400  CB  VAL A  87      25.533  22.335  -6.146  1.00  0.58           C  
ATOM   1401  CG1 VAL A  87      25.723  21.278  -7.182  1.00  0.58           C  
ATOM   1402  CG2 VAL A  87      24.305  22.035  -5.313  1.00  0.58           C  
ATOM   1403  H   VAL A  87      25.822  24.138  -4.435  1.00  0.58           H  
ATOM   1404  HA  VAL A  87      26.780  21.472  -4.635  1.00  0.58           H  
ATOM   1405  HB  VAL A  87      25.414  23.299  -6.651  1.00  0.58           H  
ATOM   1406 1HG1 VAL A  87      24.875  21.241  -7.809  1.00  0.58           H  
ATOM   1407 2HG1 VAL A  87      26.602  21.494  -7.779  1.00  0.58           H  
ATOM   1408 3HG1 VAL A  87      25.845  20.323  -6.688  1.00  0.58           H  
ATOM   1409 1HG2 VAL A  87      23.444  22.017  -5.966  1.00  0.58           H  
ATOM   1410 2HG2 VAL A  87      24.430  21.076  -4.826  1.00  0.58           H  
ATOM   1411 3HG2 VAL A  87      24.158  22.789  -4.554  1.00  0.58           H  
ATOM   1412  N   LYS A  88      28.745  21.333  -6.112  1.00  0.59           N  
ATOM   1413  CA  LYS A  88      29.990  21.258  -6.859  1.00  0.59           C  
ATOM   1414  C   LYS A  88      29.805  20.410  -8.109  1.00  0.59           C  
ATOM   1415  O   LYS A  88      28.849  19.653  -8.221  1.00  0.59           O  
ATOM   1416  CB  LYS A  88      31.118  20.685  -5.995  1.00  0.59           C  
ATOM   1417  CG  LYS A  88      31.337  21.433  -4.686  1.00  0.59           C  
ATOM   1418  CD  LYS A  88      31.729  22.910  -4.848  1.00  0.59           C  
ATOM   1419  CE  LYS A  88      31.955  23.500  -3.461  1.00  0.59           C  
ATOM   1420  NZ  LYS A  88      32.096  24.995  -3.445  1.00  0.59           N  
ATOM   1421  H   LYS A  88      28.409  20.512  -5.606  1.00  0.59           H  
ATOM   1422  HA  LYS A  88      30.266  22.259  -7.156  1.00  0.59           H  
ATOM   1423 1HB  LYS A  88      30.886  19.644  -5.746  1.00  0.59           H  
ATOM   1424 2HB  LYS A  88      32.052  20.692  -6.552  1.00  0.59           H  
ATOM   1425 1HG  LYS A  88      30.415  21.409  -4.116  1.00  0.59           H  
ATOM   1426 2HG  LYS A  88      32.105  20.926  -4.106  1.00  0.59           H  
ATOM   1427 1HD  LYS A  88      32.637  23.006  -5.441  1.00  0.59           H  
ATOM   1428 2HD  LYS A  88      30.923  23.463  -5.339  1.00  0.59           H  
ATOM   1429 1HE  LYS A  88      31.098  23.230  -2.844  1.00  0.59           H  
ATOM   1430 2HE  LYS A  88      32.849  23.060  -3.029  1.00  0.59           H  
ATOM   1431 1HZ  LYS A  88      32.171  25.291  -2.465  1.00  0.59           H  
ATOM   1432 2HZ  LYS A  88      32.876  25.310  -3.976  1.00  0.59           H  
ATOM   1433 3HZ  LYS A  88      31.226  25.426  -3.795  1.00  0.59           H  
ATOM   1434  N   LEU A  89      30.746  20.461  -9.038  1.00  0.59           N  
ATOM   1435  CA  LEU A  89      30.625  19.631 -10.236  1.00  0.59           C  
ATOM   1436  C   LEU A  89      30.614  18.140  -9.882  1.00  0.59           C  
ATOM   1437  O   LEU A  89      29.989  17.323 -10.559  1.00  0.59           O  
ATOM   1438  CB  LEU A  89      31.758  19.964 -11.214  1.00  0.59           C  
ATOM   1439  CG  LEU A  89      31.642  21.370 -11.837  1.00  0.59           C  
ATOM   1440  CD1 LEU A  89      32.854  21.678 -12.682  1.00  0.59           C  
ATOM   1441  CD2 LEU A  89      30.360  21.428 -12.651  1.00  0.59           C  
ATOM   1442  H   LEU A  89      31.532  21.087  -8.936  1.00  0.59           H  
ATOM   1443  HA  LEU A  89      29.679  19.867 -10.720  1.00  0.59           H  
ATOM   1444 1HB  LEU A  89      32.710  19.899 -10.690  1.00  0.59           H  
ATOM   1445 2HB  LEU A  89      31.753  19.232 -12.022  1.00  0.59           H  
ATOM   1446  HG  LEU A  89      31.600  22.102 -11.059  1.00  0.59           H  
ATOM   1447 1HD1 LEU A  89      32.755  22.678 -13.106  1.00  0.59           H  
ATOM   1448 2HD1 LEU A  89      33.750  21.633 -12.063  1.00  0.59           H  
ATOM   1449 3HD1 LEU A  89      32.932  20.949 -13.488  1.00  0.59           H  
ATOM   1450 1HD2 LEU A  89      30.230  22.402 -13.087  1.00  0.59           H  
ATOM   1451 2HD2 LEU A  89      30.389  20.686 -13.447  1.00  0.59           H  
ATOM   1452 3HD2 LEU A  89      29.532  21.221 -12.007  1.00  0.59           H  
ATOM   1453  N   GLN A  90      31.238  17.801  -8.756  1.00  0.59           N  
ATOM   1454  CA  GLN A  90      31.333  16.430  -8.275  1.00  0.59           C  
ATOM   1455  C   GLN A  90      30.012  15.927  -7.680  1.00  0.59           C  
ATOM   1456  O   GLN A  90      29.901  14.753  -7.335  1.00  0.59           O  
ATOM   1457  CB  GLN A  90      32.441  16.315  -7.225  1.00  0.59           C  
ATOM   1458  CG  GLN A  90      33.843  16.558  -7.767  1.00  0.59           C  
ATOM   1459  CD  GLN A  90      34.913  16.485  -6.684  1.00  0.59           C  
ATOM   1460  OE1 GLN A  90      34.644  16.735  -5.505  1.00  0.59           O  
ATOM   1461  NE2 GLN A  90      36.134  16.138  -7.081  1.00  0.59           N  
ATOM   1462  H   GLN A  90      31.695  18.528  -8.231  1.00  0.59           H  
ATOM   1463  HA  GLN A  90      31.583  15.788  -9.120  1.00  0.59           H  
ATOM   1464 1HB  GLN A  90      32.254  17.033  -6.424  1.00  0.59           H  
ATOM   1465 2HB  GLN A  90      32.418  15.319  -6.782  1.00  0.59           H  
ATOM   1466 1HG  GLN A  90      34.065  15.802  -8.520  1.00  0.59           H  
ATOM   1467 2HG  GLN A  90      33.879  17.551  -8.215  1.00  0.59           H  
ATOM   1468 1HE2 GLN A  90      36.877  16.072  -6.414  1.00  0.59           H  
ATOM   1469 2HE2 GLN A  90      36.310  15.942  -8.045  1.00  0.59           H  
ATOM   1470  N   ASP A  91      29.015  16.812  -7.552  1.00  0.58           N  
ATOM   1471  CA  ASP A  91      27.707  16.413  -7.050  1.00  0.58           C  
ATOM   1472  C   ASP A  91      26.811  15.993  -8.210  1.00  0.58           C  
ATOM   1473  O   ASP A  91      25.666  15.586  -8.004  1.00  0.58           O  
ATOM   1474  CB  ASP A  91      27.029  17.548  -6.290  1.00  0.58           C  
ATOM   1475  CG  ASP A  91      27.676  17.924  -4.961  1.00  0.58           C  
ATOM   1476  OD1 ASP A  91      28.023  17.088  -4.142  1.00  0.58           O  
ATOM   1477  OD2 ASP A  91      27.829  19.096  -4.761  1.00  0.58           O  
ATOM   1478  H   ASP A  91      29.139  17.778  -7.845  1.00  0.58           H  
ATOM   1479  HA  ASP A  91      27.828  15.562  -6.385  1.00  0.58           H  
ATOM   1480 1HB  ASP A  91      27.033  18.422  -6.931  1.00  0.58           H  
ATOM   1481 2HB  ASP A  91      25.992  17.293  -6.106  1.00  0.58           H  
ATOM   1482  N   ALA A  92      27.301  16.122  -9.443  1.00  0.57           N  
ATOM   1483  CA  ALA A  92      26.505  15.678 -10.570  1.00  0.57           C  
ATOM   1484  C   ALA A  92      26.457  14.158 -10.524  1.00  0.57           C  
ATOM   1485  O   ALA A  92      27.403  13.520 -10.059  1.00  0.57           O  
ATOM   1486  CB  ALA A  92      27.078  16.169 -11.881  1.00  0.57           C  
ATOM   1487  H   ALA A  92      28.239  16.487  -9.619  1.00  0.57           H  
ATOM   1488  HA  ALA A  92      25.491  16.061 -10.457  1.00  0.57           H  
ATOM   1489 1HB  ALA A  92      26.455  15.814 -12.700  1.00  0.57           H  
ATOM   1490 2HB  ALA A  92      27.105  17.254 -11.886  1.00  0.57           H  
ATOM   1491 3HB  ALA A  92      28.090  15.786 -11.996  1.00  0.57           H  
ATOM   1492  N   GLY A  93      25.379  13.570 -11.014  1.00  0.56           N  
ATOM   1493  CA  GLY A  93      25.286  12.111 -11.040  1.00  0.56           C  
ATOM   1494  C   GLY A  93      23.901  11.637 -10.661  1.00  0.56           C  
ATOM   1495  O   GLY A  93      22.945  12.418 -10.653  1.00  0.56           O  
ATOM   1496  H   GLY A  93      24.637  14.155 -11.394  1.00  0.56           H  
ATOM   1497 1HA  GLY A  93      25.538  11.746 -12.036  1.00  0.56           H  
ATOM   1498 2HA  GLY A  93      26.013  11.680 -10.351  1.00  0.56           H  
ATOM   1499  N   VAL A  94      23.769  10.346 -10.375  1.00  0.56           N  
ATOM   1500  CA  VAL A  94      22.450   9.826 -10.043  1.00  0.56           C  
ATOM   1501  C   VAL A  94      22.253   9.549  -8.563  1.00  0.56           C  
ATOM   1502  O   VAL A  94      23.010   8.806  -7.921  1.00  0.56           O  
ATOM   1503  CB  VAL A  94      22.134   8.569 -10.858  1.00  0.56           C  
ATOM   1504  CG1 VAL A  94      20.764   8.010 -10.443  1.00  0.56           C  
ATOM   1505  CG2 VAL A  94      22.127   8.944 -12.330  1.00  0.56           C  
ATOM   1506  H   VAL A  94      24.579   9.715 -10.415  1.00  0.56           H  
ATOM   1507  HA  VAL A  94      21.715  10.572 -10.333  1.00  0.56           H  
ATOM   1508  HB  VAL A  94      22.892   7.805 -10.670  1.00  0.56           H  
ATOM   1509 1HG1 VAL A  94      20.546   7.127 -11.034  1.00  0.56           H  
ATOM   1510 2HG1 VAL A  94      20.774   7.747  -9.385  1.00  0.56           H  
ATOM   1511 3HG1 VAL A  94      19.997   8.769 -10.619  1.00  0.56           H  
ATOM   1512 1HG2 VAL A  94      21.903   8.066 -12.930  1.00  0.56           H  
ATOM   1513 2HG2 VAL A  94      21.368   9.707 -12.504  1.00  0.56           H  
ATOM   1514 3HG2 VAL A  94      23.105   9.334 -12.609  1.00  0.56           H  
ATOM   1515  N   TYR A  95      21.199  10.165  -8.047  1.00  0.56           N  
ATOM   1516  CA  TYR A  95      20.786  10.097  -6.665  1.00  0.56           C  
ATOM   1517  C   TYR A  95      19.670   9.080  -6.543  1.00  0.56           C  
ATOM   1518  O   TYR A  95      18.792   9.001  -7.401  1.00  0.56           O  
ATOM   1519  CB  TYR A  95      20.309  11.485  -6.219  1.00  0.56           C  
ATOM   1520  CG  TYR A  95      21.404  12.484  -6.077  1.00  0.56           C  
ATOM   1521  CD1 TYR A  95      22.016  12.996  -7.200  1.00  0.56           C  
ATOM   1522  CD2 TYR A  95      21.757  12.949  -4.831  1.00  0.56           C  
ATOM   1523  CE1 TYR A  95      23.000  13.935  -7.062  1.00  0.56           C  
ATOM   1524  CE2 TYR A  95      22.731  13.910  -4.715  1.00  0.56           C  
ATOM   1525  CZ  TYR A  95      23.347  14.390  -5.817  1.00  0.56           C  
ATOM   1526  OH  TYR A  95      24.314  15.332  -5.697  1.00  0.56           O  
ATOM   1527  H   TYR A  95      20.637  10.733  -8.671  1.00  0.56           H  
ATOM   1528  HA  TYR A  95      21.626   9.787  -6.063  1.00  0.56           H  
ATOM   1529 1HB  TYR A  95      19.592  11.871  -6.947  1.00  0.56           H  
ATOM   1530 2HB  TYR A  95      19.794  11.401  -5.261  1.00  0.56           H  
ATOM   1531  HD1 TYR A  95      21.734  12.644  -8.197  1.00  0.56           H  
ATOM   1532  HD2 TYR A  95      21.259  12.562  -3.941  1.00  0.56           H  
ATOM   1533  HE1 TYR A  95      23.502  14.325  -7.935  1.00  0.56           H  
ATOM   1534  HE2 TYR A  95      23.015  14.285  -3.750  1.00  0.56           H  
ATOM   1535  HH  TYR A  95      24.793  15.400  -6.548  1.00  0.56           H  
ATOM   1536  N   ARG A  96      19.669   8.324  -5.471  1.00  0.57           N  
ATOM   1537  CA  ARG A  96      18.618   7.351  -5.255  1.00  0.57           C  
ATOM   1538  C   ARG A  96      17.951   7.586  -3.927  1.00  0.57           C  
ATOM   1539  O   ARG A  96      18.621   7.664  -2.895  1.00  0.57           O  
ATOM   1540  CB  ARG A  96      19.189   5.943  -5.288  1.00  0.57           C  
ATOM   1541  CG  ARG A  96      18.194   4.813  -5.100  1.00  0.57           C  
ATOM   1542  CD  ARG A  96      18.910   3.503  -5.099  1.00  0.57           C  
ATOM   1543  NE  ARG A  96      18.062   2.378  -4.763  1.00  0.57           N  
ATOM   1544  CZ  ARG A  96      18.521   1.126  -4.578  1.00  0.57           C  
ATOM   1545  NH1 ARG A  96      19.804   0.882  -4.714  1.00  0.57           N  
ATOM   1546  NH2 ARG A  96      17.704   0.141  -4.252  1.00  0.57           N  
ATOM   1547  H   ARG A  96      20.435   8.408  -4.814  1.00  0.57           H  
ATOM   1548  HA  ARG A  96      17.871   7.448  -6.037  1.00  0.57           H  
ATOM   1549 1HB  ARG A  96      19.682   5.784  -6.246  1.00  0.57           H  
ATOM   1550 2HB  ARG A  96      19.951   5.846  -4.510  1.00  0.57           H  
ATOM   1551 1HG  ARG A  96      17.662   4.943  -4.175  1.00  0.57           H  
ATOM   1552 2HG  ARG A  96      17.482   4.823  -5.926  1.00  0.57           H  
ATOM   1553 1HD  ARG A  96      19.322   3.327  -6.086  1.00  0.57           H  
ATOM   1554 2HD  ARG A  96      19.722   3.540  -4.373  1.00  0.57           H  
ATOM   1555  HE  ARG A  96      17.071   2.542  -4.649  1.00  0.57           H  
ATOM   1556 1HH1 ARG A  96      20.438   1.633  -4.950  1.00  0.57           H  
ATOM   1557 2HH1 ARG A  96      20.159  -0.052  -4.571  1.00  0.57           H  
ATOM   1558 1HH2 ARG A  96      16.715   0.312  -4.125  1.00  0.57           H  
ATOM   1559 2HH2 ARG A  96      18.070  -0.788  -4.113  1.00  0.57           H  
ATOM   1560  N   CYS A  97      16.631   7.740  -3.966  1.00  0.59           N  
ATOM   1561  CA  CYS A  97      15.854   7.941  -2.756  1.00  0.59           C  
ATOM   1562  C   CYS A  97      15.248   6.615  -2.375  1.00  0.59           C  
ATOM   1563  O   CYS A  97      14.535   6.019  -3.183  1.00  0.59           O  
ATOM   1564  CB  CYS A  97      14.652   8.857  -2.974  1.00  0.59           C  
ATOM   1565  SG  CYS A  97      14.927  10.512  -3.505  1.00  0.59           S  
ATOM   1566  H   CYS A  97      16.154   7.677  -4.865  1.00  0.59           H  
ATOM   1567  HA  CYS A  97      16.492   8.309  -1.952  1.00  0.59           H  
ATOM   1568 1HB  CYS A  97      13.997   8.381  -3.704  1.00  0.59           H  
ATOM   1569 2HB  CYS A  97      14.093   8.908  -2.038  1.00  0.59           H  
ATOM   1570  N   MET A  98      15.474   6.169  -1.153  1.00  0.61           N  
ATOM   1571  CA  MET A  98      14.878   4.927  -0.668  1.00  0.61           C  
ATOM   1572  C   MET A  98      14.027   5.257   0.527  1.00  0.61           C  
ATOM   1573  O   MET A  98      14.467   5.956   1.444  1.00  0.61           O  
ATOM   1574  CB  MET A  98      15.968   3.915  -0.350  1.00  0.61           C  
ATOM   1575  CG  MET A  98      16.686   3.401  -1.566  1.00  0.61           C  
ATOM   1576  SD  MET A  98      18.308   2.813  -1.223  1.00  0.61           S  
ATOM   1577  CE  MET A  98      19.169   4.385  -1.262  1.00  0.61           C  
ATOM   1578  H   MET A  98      16.091   6.708  -0.545  1.00  0.61           H  
ATOM   1579  HA  MET A  98      14.224   4.512  -1.434  1.00  0.61           H  
ATOM   1580 1HB  MET A  98      16.692   4.363   0.274  1.00  0.61           H  
ATOM   1581 2HB  MET A  98      15.540   3.070   0.187  1.00  0.61           H  
ATOM   1582 1HG  MET A  98      16.122   2.582  -1.991  1.00  0.61           H  
ATOM   1583 2HG  MET A  98      16.752   4.181  -2.296  1.00  0.61           H  
ATOM   1584 1HE  MET A  98      20.211   4.209  -1.069  1.00  0.61           H  
ATOM   1585 2HE  MET A  98      19.061   4.844  -2.232  1.00  0.61           H  
ATOM   1586 3HE  MET A  98      18.769   5.052  -0.520  1.00  0.61           H  
ATOM   1587  N   ILE A  99      12.785   4.805   0.491  1.00  0.65           N  
ATOM   1588  CA  ILE A  99      11.854   5.149   1.550  1.00  0.65           C  
ATOM   1589  C   ILE A  99      11.112   3.925   2.083  1.00  0.65           C  
ATOM   1590  O   ILE A  99      10.593   3.110   1.309  1.00  0.65           O  
ATOM   1591  CB  ILE A  99      10.843   6.191   1.033  1.00  0.65           C  
ATOM   1592  CG1 ILE A  99      11.600   7.464   0.473  1.00  0.65           C  
ATOM   1593  CG2 ILE A  99       9.856   6.563   2.131  1.00  0.65           C  
ATOM   1594  CD1 ILE A  99      10.725   8.458  -0.207  1.00  0.65           C  
ATOM   1595  H   ILE A  99      12.475   4.230  -0.296  1.00  0.65           H  
ATOM   1596  HA  ILE A  99      12.409   5.586   2.378  1.00  0.65           H  
ATOM   1597  HB  ILE A  99      10.295   5.758   0.213  1.00  0.65           H  
ATOM   1598 1HG1 ILE A  99      12.128   7.957   1.267  1.00  0.65           H  
ATOM   1599 2HG1 ILE A  99      12.314   7.149  -0.274  1.00  0.65           H  
ATOM   1600 1HG2 ILE A  99       9.149   7.265   1.737  1.00  0.65           H  
ATOM   1601 2HG2 ILE A  99       9.343   5.679   2.466  1.00  0.65           H  
ATOM   1602 3HG2 ILE A  99      10.353   6.995   2.966  1.00  0.65           H  
ATOM   1603 1HD1 ILE A  99      11.329   9.269  -0.583  1.00  0.65           H  
ATOM   1604 2HD1 ILE A  99      10.221   8.005  -1.024  1.00  0.65           H  
ATOM   1605 3HD1 ILE A  99      10.010   8.831   0.489  1.00  0.65           H  
ATOM   1606  N   SER A 100      11.052   3.800   3.409  1.00  0.69           N  
ATOM   1607  CA  SER A 100      10.319   2.704   4.029  1.00  0.69           C  
ATOM   1608  C   SER A 100       9.359   3.173   5.118  1.00  0.69           C  
ATOM   1609  O   SER A 100       9.735   3.853   6.079  1.00  0.69           O  
ATOM   1610  CB  SER A 100      11.271   1.679   4.609  1.00  0.69           C  
ATOM   1611  OG  SER A 100      10.563   0.666   5.280  1.00  0.69           O  
ATOM   1612  H   SER A 100      11.544   4.472   3.997  1.00  0.69           H  
ATOM   1613  HA  SER A 100       9.722   2.214   3.263  1.00  0.69           H  
ATOM   1614 1HB  SER A 100      11.853   1.241   3.799  1.00  0.69           H  
ATOM   1615 2HB  SER A 100      11.964   2.160   5.289  1.00  0.69           H  
ATOM   1616  HG  SER A 100       9.757   0.505   4.755  1.00  0.69           H  
ATOM   1617  N   TYR A 101       8.087   2.852   4.910  1.00  0.73           N  
ATOM   1618  CA  TYR A 101       7.009   3.177   5.832  1.00  0.73           C  
ATOM   1619  C   TYR A 101       5.877   2.228   5.484  1.00  0.73           C  
ATOM   1620  O   TYR A 101       5.276   2.333   4.416  1.00  0.73           O  
ATOM   1621  CB  TYR A 101       6.582   4.638   5.678  1.00  0.73           C  
ATOM   1622  CG  TYR A 101       5.611   5.113   6.715  1.00  0.73           C  
ATOM   1623  CD1 TYR A 101       5.995   5.085   8.047  1.00  0.73           C  
ATOM   1624  CD2 TYR A 101       4.344   5.587   6.353  1.00  0.73           C  
ATOM   1625  CE1 TYR A 101       5.126   5.503   9.022  1.00  0.73           C  
ATOM   1626  CE2 TYR A 101       3.464   6.013   7.342  1.00  0.73           C  
ATOM   1627  CZ  TYR A 101       3.856   5.960   8.675  1.00  0.73           C  
ATOM   1628  OH  TYR A 101       3.007   6.370   9.670  1.00  0.73           O  
ATOM   1629  H   TYR A 101       7.878   2.262   4.104  1.00  0.73           H  
ATOM   1630  HA  TYR A 101       7.329   2.985   6.856  1.00  0.73           H  
ATOM   1631 1HB  TYR A 101       7.440   5.261   5.712  1.00  0.73           H  
ATOM   1632 2HB  TYR A 101       6.129   4.777   4.713  1.00  0.73           H  
ATOM   1633  HD1 TYR A 101       6.988   4.723   8.320  1.00  0.73           H  
ATOM   1634  HD2 TYR A 101       4.046   5.621   5.302  1.00  0.73           H  
ATOM   1635  HE1 TYR A 101       5.431   5.475  10.064  1.00  0.73           H  
ATOM   1636  HE2 TYR A 101       2.468   6.384   7.074  1.00  0.73           H  
ATOM   1637  HH  TYR A 101       2.179   6.691   9.280  1.00  0.73           H  
ATOM   1638  N   GLY A 102       5.581   1.282   6.362  1.00  0.75           N  
ATOM   1639  CA  GLY A 102       4.585   0.247   6.058  1.00  0.75           C  
ATOM   1640  C   GLY A 102       5.181  -0.754   5.050  1.00  0.75           C  
ATOM   1641  O   GLY A 102       5.464  -1.904   5.382  1.00  0.75           O  
ATOM   1642  H   GLY A 102       6.082   1.249   7.238  1.00  0.75           H  
ATOM   1643 1HA  GLY A 102       4.298  -0.271   6.973  1.00  0.75           H  
ATOM   1644 2HA  GLY A 102       3.689   0.707   5.644  1.00  0.75           H  
ATOM   1645  N   GLY A 103       5.393  -0.268   3.825  1.00  0.76           N  
ATOM   1646  CA  GLY A 103       6.025  -0.983   2.724  1.00  0.76           C  
ATOM   1647  C   GLY A 103       7.323  -0.258   2.360  1.00  0.76           C  
ATOM   1648  O   GLY A 103       7.898   0.459   3.187  1.00  0.76           O  
ATOM   1649  H   GLY A 103       5.104   0.694   3.674  1.00  0.76           H  
ATOM   1650 1HA  GLY A 103       6.236  -2.013   3.014  1.00  0.76           H  
ATOM   1651 2HA  GLY A 103       5.357  -1.009   1.864  1.00  0.76           H  
ATOM   1652  N   ALA A 104       7.804  -0.440   1.130  1.00  0.75           N  
ATOM   1653  CA  ALA A 104       9.037   0.239   0.732  1.00  0.75           C  
ATOM   1654  C   ALA A 104       9.125   0.395  -0.775  1.00  0.75           C  
ATOM   1655  O   ALA A 104       8.541  -0.387  -1.527  1.00  0.75           O  
ATOM   1656  CB  ALA A 104      10.262  -0.506   1.238  1.00  0.75           C  
ATOM   1657  H   ALA A 104       7.319  -1.034   0.471  1.00  0.75           H  
ATOM   1658  HA  ALA A 104       9.022   1.235   1.167  1.00  0.75           H  
ATOM   1659 1HB  ALA A 104      11.158   0.047   0.950  1.00  0.75           H  
ATOM   1660 2HB  ALA A 104      10.221  -0.585   2.324  1.00  0.75           H  
ATOM   1661 3HB  ALA A 104      10.291  -1.500   0.801  1.00  0.75           H  
ATOM   1662  N   ASP A 105       9.895   1.395  -1.198  1.00  0.73           N  
ATOM   1663  CA  ASP A 105      10.146   1.669  -2.615  1.00  0.73           C  
ATOM   1664  C   ASP A 105      11.328   2.613  -2.815  1.00  0.73           C  
ATOM   1665  O   ASP A 105      11.850   3.194  -1.857  1.00  0.73           O  
ATOM   1666  CB  ASP A 105       8.916   2.317  -3.251  1.00  0.73           C  
ATOM   1667  CG  ASP A 105       8.807   2.211  -4.777  1.00  0.73           C  
ATOM   1668  OD1 ASP A 105       9.677   1.633  -5.393  1.00  0.73           O  
ATOM   1669  OD2 ASP A 105       7.913   2.850  -5.315  1.00  0.73           O  
ATOM   1670  H   ASP A 105      10.302   2.004  -0.485  1.00  0.73           H  
ATOM   1671  HA  ASP A 105      10.365   0.727  -3.119  1.00  0.73           H  
ATOM   1672 1HB  ASP A 105       8.005   1.903  -2.813  1.00  0.73           H  
ATOM   1673 2HB  ASP A 105       8.942   3.326  -3.022  1.00  0.73           H  
ATOM   1674  N   TYR A 106      11.734   2.783  -4.071  1.00  0.69           N  
ATOM   1675  CA  TYR A 106      12.776   3.764  -4.364  1.00  0.69           C  
ATOM   1676  C   TYR A 106      12.656   4.381  -5.749  1.00  0.69           C  
ATOM   1677  O   TYR A 106      12.080   3.798  -6.668  1.00  0.69           O  
ATOM   1678  CB  TYR A 106      14.169   3.134  -4.251  1.00  0.69           C  
ATOM   1679  CG  TYR A 106      14.502   2.140  -5.317  1.00  0.69           C  
ATOM   1680  CD1 TYR A 106      15.159   2.578  -6.471  1.00  0.69           C  
ATOM   1681  CD2 TYR A 106      14.177   0.807  -5.164  1.00  0.69           C  
ATOM   1682  CE1 TYR A 106      15.491   1.682  -7.460  1.00  0.69           C  
ATOM   1683  CE2 TYR A 106      14.506  -0.096  -6.160  1.00  0.69           C  
ATOM   1684  CZ  TYR A 106      15.162   0.337  -7.304  1.00  0.69           C  
ATOM   1685  OH  TYR A 106      15.490  -0.565  -8.291  1.00  0.69           O  
ATOM   1686  H   TYR A 106      11.260   2.257  -4.810  1.00  0.69           H  
ATOM   1687  HA  TYR A 106      12.683   4.572  -3.643  1.00  0.69           H  
ATOM   1688 1HB  TYR A 106      14.929   3.906  -4.279  1.00  0.69           H  
ATOM   1689 2HB  TYR A 106      14.245   2.636  -3.295  1.00  0.69           H  
ATOM   1690  HD1 TYR A 106      15.413   3.633  -6.584  1.00  0.69           H  
ATOM   1691  HD2 TYR A 106      13.662   0.468  -4.263  1.00  0.69           H  
ATOM   1692  HE1 TYR A 106      16.005   2.026  -8.357  1.00  0.69           H  
ATOM   1693  HE2 TYR A 106      14.251  -1.150  -6.046  1.00  0.69           H  
ATOM   1694  HH  TYR A 106      15.168  -1.437  -8.046  1.00  0.69           H  
ATOM   1695  N   LYS A 107      13.276   5.550  -5.903  1.00  0.66           N  
ATOM   1696  CA  LYS A 107      13.350   6.239  -7.194  1.00  0.66           C  
ATOM   1697  C   LYS A 107      14.715   6.859  -7.462  1.00  0.66           C  
ATOM   1698  O   LYS A 107      15.432   7.247  -6.537  1.00  0.66           O  
ATOM   1699  CB  LYS A 107      12.270   7.307  -7.326  1.00  0.66           C  
ATOM   1700  CG  LYS A 107      10.825   6.796  -7.326  1.00  0.66           C  
ATOM   1701  CD  LYS A 107      10.500   6.063  -8.609  1.00  0.66           C  
ATOM   1702  CE  LYS A 107      10.416   7.019  -9.795  1.00  0.66           C  
ATOM   1703  NZ  LYS A 107      10.006   6.308 -11.050  1.00  0.66           N  
ATOM   1704  H   LYS A 107      13.719   5.952  -5.076  1.00  0.66           H  
ATOM   1705  HA  LYS A 107      13.179   5.500  -7.977  1.00  0.66           H  
ATOM   1706 1HB  LYS A 107      12.370   8.015  -6.499  1.00  0.66           H  
ATOM   1707 2HB  LYS A 107      12.427   7.860  -8.252  1.00  0.66           H  
ATOM   1708 1HG  LYS A 107      10.645   6.130  -6.494  1.00  0.66           H  
ATOM   1709 2HG  LYS A 107      10.135   7.620  -7.244  1.00  0.66           H  
ATOM   1710 1HD  LYS A 107      11.263   5.307  -8.802  1.00  0.66           H  
ATOM   1711 2HD  LYS A 107       9.537   5.559  -8.487  1.00  0.66           H  
ATOM   1712 1HE  LYS A 107       9.688   7.801  -9.572  1.00  0.66           H  
ATOM   1713 2HE  LYS A 107      11.392   7.482  -9.951  1.00  0.66           H  
ATOM   1714 1HZ  LYS A 107       9.961   6.970 -11.819  1.00  0.66           H  
ATOM   1715 2HZ  LYS A 107      10.683   5.589 -11.263  1.00  0.66           H  
ATOM   1716 3HZ  LYS A 107       9.097   5.885 -10.913  1.00  0.66           H  
ATOM   1717  N   ARG A 108      15.073   6.971  -8.744  1.00  0.64           N  
ATOM   1718  CA  ARG A 108      16.339   7.602  -9.107  1.00  0.64           C  
ATOM   1719  C   ARG A 108      16.158   8.959  -9.779  1.00  0.64           C  
ATOM   1720  O   ARG A 108      15.270   9.147 -10.612  1.00  0.64           O  
ATOM   1721  CB  ARG A 108      17.138   6.699 -10.022  1.00  0.64           C  
ATOM   1722  CG  ARG A 108      17.621   5.399  -9.373  1.00  0.64           C  
ATOM   1723  CD  ARG A 108      18.376   4.551 -10.335  1.00  0.64           C  
ATOM   1724  NE  ARG A 108      18.805   3.287  -9.748  1.00  0.64           N  
ATOM   1725  CZ  ARG A 108      19.960   3.102  -9.075  1.00  0.64           C  
ATOM   1726  NH1 ARG A 108      20.791   4.106  -8.900  1.00  0.64           N  
ATOM   1727  NH2 ARG A 108      20.258   1.906  -8.596  1.00  0.64           N  
ATOM   1728  H   ARG A 108      14.464   6.624  -9.471  1.00  0.64           H  
ATOM   1729  HA  ARG A 108      16.914   7.749  -8.202  1.00  0.64           H  
ATOM   1730 1HB  ARG A 108      16.540   6.439 -10.892  1.00  0.64           H  
ATOM   1731 2HB  ARG A 108      18.006   7.237 -10.375  1.00  0.64           H  
ATOM   1732 1HG  ARG A 108      18.282   5.646  -8.541  1.00  0.64           H  
ATOM   1733 2HG  ARG A 108      16.767   4.831  -9.002  1.00  0.64           H  
ATOM   1734 1HD  ARG A 108      17.744   4.328 -11.194  1.00  0.64           H  
ATOM   1735 2HD  ARG A 108      19.261   5.085 -10.670  1.00  0.64           H  
ATOM   1736  HE  ARG A 108      18.196   2.486  -9.863  1.00  0.64           H  
ATOM   1737 1HH1 ARG A 108      20.562   5.020  -9.268  1.00  0.64           H  
ATOM   1738 2HH1 ARG A 108      21.659   3.966  -8.401  1.00  0.64           H  
ATOM   1739 1HH2 ARG A 108      19.621   1.132  -8.736  1.00  0.64           H  
ATOM   1740 2HH2 ARG A 108      21.125   1.763  -8.101  1.00  0.64           H  
ATOM   1741  N   ILE A 109      17.029   9.889  -9.397  1.00  0.62           N  
ATOM   1742  CA  ILE A 109      17.082  11.257  -9.897  1.00  0.62           C  
ATOM   1743  C   ILE A 109      18.442  11.663 -10.453  1.00  0.62           C  
ATOM   1744  O   ILE A 109      19.471  11.488  -9.802  1.00  0.62           O  
ATOM   1745  CB  ILE A 109      16.682  12.242  -8.788  1.00  0.62           C  
ATOM   1746  CG1 ILE A 109      15.238  11.988  -8.385  1.00  0.62           C  
ATOM   1747  CG2 ILE A 109      16.928  13.609  -9.257  1.00  0.62           C  
ATOM   1748  CD1 ILE A 109      14.771  12.710  -7.165  1.00  0.62           C  
ATOM   1749  H   ILE A 109      17.709   9.620  -8.693  1.00  0.62           H  
ATOM   1750  HA  ILE A 109      16.355  11.351 -10.705  1.00  0.62           H  
ATOM   1751  HB  ILE A 109      17.291  12.055  -7.902  1.00  0.62           H  
ATOM   1752 1HG1 ILE A 109      14.627  12.277  -9.223  1.00  0.62           H  
ATOM   1753 2HG1 ILE A 109      15.095  10.934  -8.197  1.00  0.62           H  
ATOM   1754 1HG2 ILE A 109      16.674  14.272  -8.490  1.00  0.62           H  
ATOM   1755 2HG2 ILE A 109      17.977  13.743  -9.500  1.00  0.62           H  
ATOM   1756 3HG2 ILE A 109      16.317  13.802 -10.143  1.00  0.62           H  
ATOM   1757 1HD1 ILE A 109      13.739  12.468  -6.972  1.00  0.62           H  
ATOM   1758 2HD1 ILE A 109      15.372  12.400  -6.317  1.00  0.62           H  
ATOM   1759 3HD1 ILE A 109      14.852  13.768  -7.310  1.00  0.62           H  
ATOM   1760  N   THR A 110      18.453  12.229 -11.649  1.00  0.61           N  
ATOM   1761  CA  THR A 110      19.710  12.673 -12.229  1.00  0.61           C  
ATOM   1762  C   THR A 110      19.960  14.147 -11.930  1.00  0.61           C  
ATOM   1763  O   THR A 110      19.046  14.967 -12.044  1.00  0.61           O  
ATOM   1764  CB  THR A 110      19.733  12.453 -13.752  1.00  0.61           C  
ATOM   1765  OG1 THR A 110      19.589  11.055 -14.048  1.00  0.61           O  
ATOM   1766  CG2 THR A 110      21.060  12.963 -14.344  1.00  0.61           C  
ATOM   1767  H   THR A 110      17.580  12.368 -12.164  1.00  0.61           H  
ATOM   1768  HA  THR A 110      20.526  12.101 -11.789  1.00  0.61           H  
ATOM   1769  HB  THR A 110      18.900  12.995 -14.207  1.00  0.61           H  
ATOM   1770  HG1 THR A 110      18.749  10.738 -13.705  1.00  0.61           H  
ATOM   1771 1HG2 THR A 110      21.062  12.800 -15.419  1.00  0.61           H  
ATOM   1772 2HG2 THR A 110      21.172  14.026 -14.149  1.00  0.61           H  
ATOM   1773 3HG2 THR A 110      21.892  12.421 -13.891  1.00  0.61           H  
ATOM   1774  N   VAL A 111      21.181  14.472 -11.525  1.00  0.61           N  
ATOM   1775  CA  VAL A 111      21.554  15.859 -11.310  1.00  0.61           C  
ATOM   1776  C   VAL A 111      22.697  16.272 -12.218  1.00  0.61           C  
ATOM   1777  O   VAL A 111      23.734  15.604 -12.293  1.00  0.61           O  
ATOM   1778  CB  VAL A 111      21.981  16.111  -9.861  1.00  0.61           C  
ATOM   1779  CG1 VAL A 111      22.419  17.574  -9.694  1.00  0.61           C  
ATOM   1780  CG2 VAL A 111      20.820  15.777  -8.935  1.00  0.61           C  
ATOM   1781  H   VAL A 111      21.868  13.736 -11.372  1.00  0.61           H  
ATOM   1782  HA  VAL A 111      20.695  16.490 -11.531  1.00  0.61           H  
ATOM   1783  HB  VAL A 111      22.835  15.488  -9.633  1.00  0.61           H  
ATOM   1784 1HG1 VAL A 111      22.730  17.725  -8.687  1.00  0.61           H  
ATOM   1785 2HG1 VAL A 111      23.251  17.793 -10.353  1.00  0.61           H  
ATOM   1786 3HG1 VAL A 111      21.585  18.241  -9.929  1.00  0.61           H  
ATOM   1787 1HG2 VAL A 111      21.139  15.949  -7.932  1.00  0.61           H  
ATOM   1788 2HG2 VAL A 111      19.972  16.405  -9.160  1.00  0.61           H  
ATOM   1789 3HG2 VAL A 111      20.533  14.734  -9.055  1.00  0.61           H  
ATOM   1790  N   LYS A 112      22.507  17.385 -12.903  1.00  0.63           N  
ATOM   1791  CA  LYS A 112      23.546  17.939 -13.748  1.00  0.63           C  
ATOM   1792  C   LYS A 112      23.942  19.290 -13.167  1.00  0.63           C  
ATOM   1793  O   LYS A 112      23.073  20.021 -12.690  1.00  0.63           O  
ATOM   1794  CB  LYS A 112      23.042  18.057 -15.183  1.00  0.63           C  
ATOM   1795  CG  LYS A 112      22.728  16.716 -15.841  1.00  0.63           C  
ATOM   1796  CD  LYS A 112      22.302  16.888 -17.294  1.00  0.63           C  
ATOM   1797  CE  LYS A 112      21.962  15.543 -17.935  1.00  0.63           C  
ATOM   1798  NZ  LYS A 112      21.643  15.681 -19.390  1.00  0.63           N  
ATOM   1799  H   LYS A 112      21.606  17.862 -12.825  1.00  0.63           H  
ATOM   1800  HA  LYS A 112      24.421  17.289 -13.727  1.00  0.63           H  
ATOM   1801 1HB  LYS A 112      22.136  18.654 -15.193  1.00  0.63           H  
ATOM   1802 2HB  LYS A 112      23.784  18.575 -15.790  1.00  0.63           H  
ATOM   1803 1HG  LYS A 112      23.617  16.085 -15.805  1.00  0.63           H  
ATOM   1804 2HG  LYS A 112      21.939  16.217 -15.291  1.00  0.63           H  
ATOM   1805 1HD  LYS A 112      21.424  17.537 -17.340  1.00  0.63           H  
ATOM   1806 2HD  LYS A 112      23.109  17.355 -17.859  1.00  0.63           H  
ATOM   1807 1HE  LYS A 112      22.809  14.868 -17.820  1.00  0.63           H  
ATOM   1808 2HE  LYS A 112      21.099  15.117 -17.424  1.00  0.63           H  
ATOM   1809 1HZ  LYS A 112      21.423  14.772 -19.774  1.00  0.63           H  
ATOM   1810 2HZ  LYS A 112      20.853  16.297 -19.516  1.00  0.63           H  
ATOM   1811 3HZ  LYS A 112      22.444  16.063 -19.873  1.00  0.63           H  
ATOM   1812  N   VAL A 113      25.237  19.612 -13.184  1.00  0.69           N  
ATOM   1813  CA  VAL A 113      25.695  20.886 -12.626  1.00  0.69           C  
ATOM   1814  C   VAL A 113      26.468  21.675 -13.684  1.00  0.69           C  
ATOM   1815  O   VAL A 113      27.440  21.170 -14.251  1.00  0.69           O  
ATOM   1816  CB  VAL A 113      26.619  20.632 -11.415  1.00  0.69           C  
ATOM   1817  CG1 VAL A 113      27.080  21.975 -10.806  1.00  0.69           C  
ATOM   1818  CG2 VAL A 113      25.919  19.730 -10.378  1.00  0.69           C  
ATOM   1819  H   VAL A 113      25.908  18.973 -13.586  1.00  0.69           H  
ATOM   1820  HA  VAL A 113      24.834  21.469 -12.309  1.00  0.69           H  
ATOM   1821  HB  VAL A 113      27.505  20.118 -11.766  1.00  0.69           H  
ATOM   1822 1HG1 VAL A 113      27.759  21.789  -9.976  1.00  0.69           H  
ATOM   1823 2HG1 VAL A 113      27.590  22.570 -11.562  1.00  0.69           H  
ATOM   1824 3HG1 VAL A 113      26.214  22.523 -10.446  1.00  0.69           H  
ATOM   1825 1HG2 VAL A 113      26.602  19.536  -9.549  1.00  0.69           H  
ATOM   1826 2HG2 VAL A 113      25.044  20.202 -10.009  1.00  0.69           H  
ATOM   1827 3HG2 VAL A 113      25.643  18.787 -10.832  1.00  0.69           H  
ATOM   1828  N   ASN A 114      26.040  22.904 -13.944  1.00  0.82           N  
ATOM   1829  CA  ASN A 114      26.675  23.753 -14.949  1.00  0.82           C  
ATOM   1830  C   ASN A 114      27.790  24.617 -14.363  1.00  0.82           C  
ATOM   1831  O   ASN A 114      27.790  24.930 -13.173  1.00  0.82           O  
ATOM   1832  CB  ASN A 114      25.633  24.631 -15.617  1.00  0.82           C  
ATOM   1833  CG  ASN A 114      24.652  23.863 -16.445  1.00  0.82           C  
ATOM   1834  OD1 ASN A 114      25.012  22.952 -17.203  1.00  0.82           O  
ATOM   1835  ND2 ASN A 114      23.407  24.221 -16.322  1.00  0.82           N  
ATOM   1836  H   ASN A 114      25.224  23.252 -13.439  1.00  0.82           H  
ATOM   1837  HA  ASN A 114      27.129  23.111 -15.705  1.00  0.82           H  
ATOM   1838 1HB  ASN A 114      25.081  25.176 -14.848  1.00  0.82           H  
ATOM   1839 2HB  ASN A 114      26.128  25.369 -16.247  1.00  0.82           H  
ATOM   1840 1HD2 ASN A 114      22.698  23.754 -16.850  1.00  0.82           H  
ATOM   1841 2HD2 ASN A 114      23.160  24.965 -15.697  1.00  0.82           H  
ATOM   1842  N   ALA A 115      28.727  25.059 -15.201  1.00  1.04           N  
ATOM   1843  CA  ALA A 115      29.757  25.974 -14.710  1.00  1.04           C  
ATOM   1844  C   ALA A 115      30.325  26.858 -15.832  1.00  1.04           C  
ATOM   1845  O   ALA A 115      30.379  26.428 -16.994  1.00  1.04           O  
ATOM   1846  CB  ALA A 115      30.899  25.185 -14.076  1.00  1.04           C  
ATOM   1847  H   ALA A 115      28.715  24.769 -16.170  1.00  1.04           H  
ATOM   1848  HA  ALA A 115      29.289  26.599 -13.958  1.00  1.04           H  
ATOM   1849 1HB  ALA A 115      31.657  25.858 -13.683  1.00  1.04           H  
ATOM   1850 2HB  ALA A 115      30.511  24.588 -13.267  1.00  1.04           H  
ATOM   1851 3HB  ALA A 115      31.355  24.539 -14.824  1.00  1.04           H  
ATOM   1852  N   PRO A 116      30.741  28.101 -15.505  1.00  1.38           N  
ATOM   1853  CA  PRO A 116      31.410  29.036 -16.381  1.00  1.38           C  
ATOM   1854  C   PRO A 116      32.818  28.562 -16.645  1.00  1.38           C  
ATOM   1855  O   PRO A 116      33.401  27.854 -15.827  1.00  1.38           O  
ATOM   1856  CB  PRO A 116      31.374  30.343 -15.585  1.00  1.38           C  
ATOM   1857  CG  PRO A 116      31.332  29.912 -14.142  1.00  1.38           C  
ATOM   1858  CD  PRO A 116      30.512  28.643 -14.134  1.00  1.38           C  
ATOM   1859  HA  PRO A 116      30.841  29.125 -17.320  1.00  1.38           H  
ATOM   1860 1HB  PRO A 116      32.265  30.945 -15.819  1.00  1.38           H  
ATOM   1861 2HB  PRO A 116      30.498  30.939 -15.878  1.00  1.38           H  
ATOM   1862 1HG  PRO A 116      32.355  29.754 -13.770  1.00  1.38           H  
ATOM   1863 2HG  PRO A 116      30.890  30.709 -13.523  1.00  1.38           H  
ATOM   1864 1HD  PRO A 116      30.915  27.992 -13.352  1.00  1.38           H  
ATOM   1865 2HD  PRO A 116      29.447  28.883 -13.979  1.00  1.38           H  
ATOM   1866  N   GLY A 117      33.372  28.954 -17.784  1.00  1.90           N  
ATOM   1867  CA  GLY A 117      34.755  28.619 -18.117  1.00  1.90           C  
ATOM   1868  C   GLY A 117      34.884  27.215 -18.710  1.00  1.90           C  
ATOM   1869  O   GLY A 117      35.977  26.781 -19.062  1.00  1.90           O  
ATOM   1870  H   GLY A 117      32.837  29.522 -18.426  1.00  1.90           H  
ATOM   1871 1HA  GLY A 117      35.143  29.351 -18.826  1.00  1.90           H  
ATOM   1872 2HA  GLY A 117      35.368  28.692 -17.219  1.00  1.90           H  
ATOM   1873  N   SER A 118      33.757  26.514 -18.829  1.00  2.69           N  
ATOM   1874  CA  SER A 118      33.712  25.156 -19.354  1.00  2.69           C  
ATOM   1875  C   SER A 118      33.707  25.071 -20.885  1.00  2.69           C  
ATOM   1876  O   SER A 118      33.820  23.981 -21.455  1.00  2.69           O  
ATOM   1877  CB  SER A 118      32.505  24.441 -18.775  1.00  2.69           C  
ATOM   1878  OG  SER A 118      31.297  25.036 -19.187  1.00  2.69           O  
ATOM   1879  H   SER A 118      32.897  26.934 -18.508  1.00  2.69           H  
ATOM   1880  HA  SER A 118      34.604  24.638 -19.001  1.00  2.69           H  
ATOM   1881 1HB  SER A 118      32.526  23.404 -19.105  1.00  2.69           H  
ATOM   1882 2HB  SER A 118      32.558  24.440 -17.685  1.00  2.69           H  
ATOM   1883  HG  SER A 118      31.018  25.636 -18.442  1.00  2.69           H  
ATOM   1884  N   HIS A 119      33.524  26.206 -21.555  1.00  3.88           N  
ATOM   1885  CA  HIS A 119      33.499  26.209 -23.011  1.00  3.88           C  
ATOM   1886  C   HIS A 119      34.903  25.979 -23.561  1.00  3.88           C  
ATOM   1887  O   HIS A 119      35.866  26.587 -23.093  1.00  3.88           O  
ATOM   1888  CB  HIS A 119      32.919  27.526 -23.553  1.00  3.88           C  
ATOM   1889  CG  HIS A 119      32.632  27.505 -25.038  1.00  3.88           C  
ATOM   1890  ND1 HIS A 119      33.617  27.627 -25.991  1.00  3.88           N  
ATOM   1891  CD2 HIS A 119      31.468  27.365 -25.716  1.00  3.88           C  
ATOM   1892  CE1 HIS A 119      33.076  27.556 -27.194  1.00  3.88           C  
ATOM   1893  NE2 HIS A 119      31.769  27.401 -27.055  1.00  3.88           N  
ATOM   1894  H   HIS A 119      33.424  27.065 -21.041  1.00  3.88           H  
ATOM   1895  HA  HIS A 119      32.868  25.396 -23.369  1.00  3.88           H  
ATOM   1896 1HB  HIS A 119      31.991  27.756 -23.029  1.00  3.88           H  
ATOM   1897 2HB  HIS A 119      33.618  28.337 -23.353  1.00  3.88           H  
ATOM   1898  HD1 HIS A 119      34.593  27.750 -25.812  1.00  3.88           H  
ATOM   1899  HD2 HIS A 119      30.435  27.237 -25.392  1.00  3.88           H  
ATOM   1900  HE1 HIS A 119      33.697  27.620 -28.084  1.00  3.88           H  
ATOM   1901  N   HIS A 120      34.999  25.140 -24.584  1.00  5.62           N  
ATOM   1902  CA  HIS A 120      36.262  24.835 -25.242  1.00  5.62           C  
ATOM   1903  C   HIS A 120      36.146  24.965 -26.754  1.00  5.62           C  
ATOM   1904  O   HIS A 120      35.073  24.766 -27.323  1.00  5.62           O  
ATOM   1905  CB  HIS A 120      36.737  23.420 -24.873  1.00  5.62           C  
ATOM   1906  CG  HIS A 120      37.178  23.244 -23.424  1.00  5.62           C  
ATOM   1907  ND1 HIS A 120      36.298  23.149 -22.353  1.00  5.62           N  
ATOM   1908  CD2 HIS A 120      38.420  23.141 -22.895  1.00  5.62           C  
ATOM   1909  CE1 HIS A 120      36.989  23.006 -21.238  1.00  5.62           C  
ATOM   1910  NE2 HIS A 120      38.276  22.992 -21.540  1.00  5.62           N  
ATOM   1911  H   HIS A 120      34.160  24.683 -24.911  1.00  5.62           H  
ATOM   1912  HA  HIS A 120      37.024  25.540 -24.911  1.00  5.62           H  
ATOM   1913 1HB  HIS A 120      35.933  22.710 -25.068  1.00  5.62           H  
ATOM   1914 2HB  HIS A 120      37.573  23.144 -25.518  1.00  5.62           H  
ATOM   1915  HD1 HIS A 120      35.283  23.200 -22.339  1.00  5.62           H  
ATOM   1916  HD2 HIS A 120      39.415  23.157 -23.339  1.00  5.62           H  
ATOM   1917  HE1 HIS A 120      36.472  22.920 -20.283  1.00  5.62           H  
ATOM   1918  N   HIS A 121      37.263  25.285 -27.398  1.00  8.08           N  
ATOM   1919  CA  HIS A 121      37.325  25.396 -28.850  1.00  8.08           C  
ATOM   1920  C   HIS A 121      38.074  24.220 -29.461  1.00  8.08           C  
ATOM   1921  O   HIS A 121      38.906  23.595 -28.803  1.00  8.08           O  
ATOM   1922  CB  HIS A 121      38.031  26.690 -29.260  1.00  8.08           C  
ATOM   1923  CG  HIS A 121      37.311  27.950 -28.882  1.00  8.08           C  
ATOM   1924  ND1 HIS A 121      36.148  28.361 -29.498  1.00  8.08           N  
ATOM   1925  CD2 HIS A 121      37.595  28.889 -27.951  1.00  8.08           C  
ATOM   1926  CE1 HIS A 121      35.749  29.502 -28.961  1.00  8.08           C  
ATOM   1927  NE2 HIS A 121      36.610  29.842 -28.021  1.00  8.08           N  
ATOM   1928  H   HIS A 121      38.105  25.449 -26.865  1.00  8.08           H  
ATOM   1929  HA  HIS A 121      36.318  25.403 -29.266  1.00  8.08           H  
ATOM   1930 1HB  HIS A 121      39.015  26.718 -28.796  1.00  8.08           H  
ATOM   1931 2HB  HIS A 121      38.186  26.692 -30.341  1.00  8.08           H  
ATOM   1932  HD2 HIS A 121      38.450  28.889 -27.273  1.00  8.08           H  
ATOM   1933  HE1 HIS A 121      34.860  30.065 -29.246  1.00  8.08           H  
ATOM   1934  HE2 HIS A 121      36.558  30.670 -27.443  1.00  8.08           H  
ATOM   1935  N   HIS A 122      37.797  23.950 -30.731  1.00 11.30           N  
ATOM   1936  CA  HIS A 122      38.510  22.927 -31.485  1.00 11.30           C  
ATOM   1937  C   HIS A 122      39.319  23.610 -32.583  1.00 11.30           C  
ATOM   1938  O   HIS A 122      38.790  24.447 -33.314  1.00 11.30           O  
ATOM   1939  CB  HIS A 122      37.548  21.904 -32.090  1.00 11.30           C  
ATOM   1940  CG  HIS A 122      38.256  20.823 -32.825  1.00 11.30           C  
ATOM   1941  ND1 HIS A 122      38.947  19.811 -32.183  1.00 11.30           N  
ATOM   1942  CD2 HIS A 122      38.418  20.610 -34.143  1.00 11.30           C  
ATOM   1943  CE1 HIS A 122      39.492  19.021 -33.086  1.00 11.30           C  
ATOM   1944  NE2 HIS A 122      39.190  19.490 -34.278  1.00 11.30           N  
ATOM   1945  H   HIS A 122      37.084  24.492 -31.197  1.00 11.30           H  
ATOM   1946  HA  HIS A 122      39.206  22.398 -30.836  1.00 11.30           H  
ATOM   1947 1HB  HIS A 122      36.948  21.450 -31.300  1.00 11.30           H  
ATOM   1948 2HB  HIS A 122      36.869  22.402 -32.780  1.00 11.30           H  
ATOM   1949  HD2 HIS A 122      38.027  21.222 -34.956  1.00 11.30           H  
ATOM   1950  HE1 HIS A 122      40.103  18.142 -32.885  1.00 11.30           H  
ATOM   1951  HE2 HIS A 122      39.493  19.113 -35.188  1.00 11.30           H  
ATOM   1952  N   HIS A 123      40.605  23.280 -32.674  1.00 15.11           N  
ATOM   1953  CA  HIS A 123      41.493  23.933 -33.635  1.00 15.11           C  
ATOM   1954  C   HIS A 123      42.174  22.999 -34.641  1.00 15.11           C  
ATOM   1955  O   HIS A 123      43.261  23.317 -35.129  1.00 15.11           O  
ATOM   1956  CB  HIS A 123      42.571  24.704 -32.873  1.00 15.11           C  
ATOM   1957  CG  HIS A 123      42.016  25.785 -31.976  1.00 15.11           C  
ATOM   1958  ND1 HIS A 123      41.457  26.948 -32.465  1.00 15.11           N  
ATOM   1959  CD2 HIS A 123      41.939  25.870 -30.626  1.00 15.11           C  
ATOM   1960  CE1 HIS A 123      41.061  27.702 -31.453  1.00 15.11           C  
ATOM   1961  NE2 HIS A 123      41.350  27.073 -30.328  1.00 15.11           N  
ATOM   1962  H   HIS A 123      40.980  22.577 -32.051  1.00 15.11           H  
ATOM   1963  HA  HIS A 123      40.918  24.653 -34.215  1.00 15.11           H  
ATOM   1964 1HB  HIS A 123      43.151  24.009 -32.261  1.00 15.11           H  
ATOM   1965 2HB  HIS A 123      43.258  25.165 -33.582  1.00 15.11           H  
ATOM   1966  HD1 HIS A 123      41.353  27.197 -33.430  1.00 15.11           H  
ATOM   1967  HD2 HIS A 123      42.246  25.200 -29.823  1.00 15.11           H  
ATOM   1968  HE1 HIS A 123      40.589  28.668 -31.630  1.00 15.11           H  
ATOM   1969  N   HIS A 124      41.556  21.860 -34.940  1.00 19.05           N  
ATOM   1970  CA  HIS A 124      42.163  20.904 -35.864  1.00 19.05           C  
ATOM   1971  C   HIS A 124      41.164  20.421 -36.922  1.00 19.05           C  
ATOM   1972  O   HIS A 124      40.867  21.162 -37.858  1.00 19.05           O  
ATOM   1973  OXT HIS A 124      40.461  19.429 -36.701  1.00 19.05           O  
ATOM   1974  CB  HIS A 124      42.722  19.704 -35.088  1.00 19.05           C  
ATOM   1975  CG  HIS A 124      43.715  20.085 -34.031  1.00 19.05           C  
ATOM   1976  ND1 HIS A 124      45.036  20.358 -34.307  1.00 19.05           N  
ATOM   1977  CD2 HIS A 124      43.567  20.244 -32.694  1.00 19.05           C  
ATOM   1978  CE1 HIS A 124      45.662  20.671 -33.185  1.00 19.05           C  
ATOM   1979  NE2 HIS A 124      44.792  20.607 -32.191  1.00 19.05           N  
ATOM   1980  H   HIS A 124      40.662  21.660 -34.515  1.00 19.05           H  
ATOM   1981  HA  HIS A 124      42.990  21.378 -36.391  1.00 19.05           H  
ATOM   1982 1HB  HIS A 124      41.923  19.157 -34.619  1.00 19.05           H  
ATOM   1983 2HB  HIS A 124      43.215  19.024 -35.782  1.00 19.05           H  
ATOM   1984  HD1 HIS A 124      45.469  20.342 -35.209  1.00 19.05           H  
ATOM   1985  HD2 HIS A 124      42.709  20.138 -32.028  1.00 19.05           H  
ATOM   1986  HE1 HIS A 124      46.721  20.923 -33.194  1.00 19.05           H  
TER    1987
ENDMDL

REMARK ID 694922 MODEL 2 5xxy
PFRMAT TS
TARGET 5xxy
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.602  -0.022  -0.898  1.00  1.19           N  
ATOM      2  CA  ALA A   1       0.805  -0.341  -0.706  1.00  1.19           C  
ATOM      3  C   ALA A   1       1.597   0.944  -0.491  1.00  1.19           C  
ATOM      4  O   ALA A   1       1.198   1.800   0.300  1.00  1.19           O  
ATOM      5  CB  ALA A   1       1.334  -1.121  -1.901  1.00  1.19           C  
ATOM      6 1H   ALA A   1      -1.129  -0.323  -0.091  1.00  1.19           H  
ATOM      7 2H   ALA A   1      -0.703   0.976  -1.014  1.00  1.19           H  
ATOM      8 3H   ALA A   1      -0.947  -0.493  -1.722  1.00  1.19           H  
ATOM      9  HA  ALA A   1       0.899  -0.953   0.191  1.00  1.19           H  
ATOM     10 1HB  ALA A   1       2.379  -1.386  -1.743  1.00  1.19           H  
ATOM     11 2HB  ALA A   1       0.752  -2.034  -2.018  1.00  1.19           H  
ATOM     12 3HB  ALA A   1       1.241  -0.513  -2.802  1.00  1.19           H  
ATOM     13  N   PHE A   2       2.724   1.081  -1.181  1.00  1.02           N  
ATOM     14  CA  PHE A   2       3.545   2.281  -1.071  1.00  1.02           C  
ATOM     15  C   PHE A   2       4.422   2.402  -2.309  1.00  1.02           C  
ATOM     16  O   PHE A   2       5.112   1.448  -2.671  1.00  1.02           O  
ATOM     17  CB  PHE A   2       4.405   2.211   0.189  1.00  1.02           C  
ATOM     18  CG  PHE A   2       5.112   3.459   0.546  1.00  1.02           C  
ATOM     19  CD1 PHE A   2       4.445   4.424   1.262  1.00  1.02           C  
ATOM     20  CD2 PHE A   2       6.436   3.671   0.206  1.00  1.02           C  
ATOM     21  CE1 PHE A   2       5.067   5.570   1.632  1.00  1.02           C  
ATOM     22  CE2 PHE A   2       7.071   4.823   0.587  1.00  1.02           C  
ATOM     23  CZ  PHE A   2       6.373   5.769   1.308  1.00  1.02           C  
ATOM     24  H   PHE A   2       3.032   0.360  -1.814  1.00  1.02           H  
ATOM     25  HA  PHE A   2       2.896   3.156  -1.018  1.00  1.02           H  
ATOM     26 1HB  PHE A   2       3.783   1.932   1.036  1.00  1.02           H  
ATOM     27 2HB  PHE A   2       5.155   1.431   0.065  1.00  1.02           H  
ATOM     28  HD1 PHE A   2       3.401   4.258   1.537  1.00  1.02           H  
ATOM     29  HD2 PHE A   2       6.964   2.913  -0.359  1.00  1.02           H  
ATOM     30  HE1 PHE A   2       4.513   6.322   2.198  1.00  1.02           H  
ATOM     31  HE2 PHE A   2       8.116   4.985   0.324  1.00  1.02           H  
ATOM     32  HZ  PHE A   2       6.844   6.681   1.617  1.00  1.02           H  
ATOM     33  N   THR A   3       4.365   3.555  -2.965  1.00  0.88           N  
ATOM     34  CA  THR A   3       5.163   3.806  -4.162  1.00  0.88           C  
ATOM     35  C   THR A   3       5.801   5.187  -4.136  1.00  0.88           C  
ATOM     36  O   THR A   3       5.142   6.167  -3.793  1.00  0.88           O  
ATOM     37  CB  THR A   3       4.299   3.658  -5.432  1.00  0.88           C  
ATOM     38  OG1 THR A   3       3.743   2.335  -5.469  1.00  0.88           O  
ATOM     39  CG2 THR A   3       5.127   3.895  -6.703  1.00  0.88           C  
ATOM     40  H   THR A   3       3.764   4.285  -2.614  1.00  0.88           H  
ATOM     41  HA  THR A   3       5.968   3.070  -4.204  1.00  0.88           H  
ATOM     42  HB  THR A   3       3.485   4.380  -5.400  1.00  0.88           H  
ATOM     43  HG1 THR A   3       4.462   1.690  -5.431  1.00  0.88           H  
ATOM     44 1HG2 THR A   3       4.491   3.775  -7.577  1.00  0.88           H  
ATOM     45 2HG2 THR A   3       5.539   4.901  -6.701  1.00  0.88           H  
ATOM     46 3HG2 THR A   3       5.944   3.170  -6.743  1.00  0.88           H  
ATOM     47  N   VAL A   4       7.062   5.265  -4.527  1.00  0.77           N  
ATOM     48  CA  VAL A   4       7.741   6.557  -4.647  1.00  0.77           C  
ATOM     49  C   VAL A   4       7.807   7.025  -6.103  1.00  0.77           C  
ATOM     50  O   VAL A   4       8.122   6.255  -7.013  1.00  0.77           O  
ATOM     51  CB  VAL A   4       9.126   6.504  -3.988  1.00  0.77           C  
ATOM     52  CG1 VAL A   4       9.915   7.789  -4.212  1.00  0.77           C  
ATOM     53  CG2 VAL A   4       8.920   6.332  -2.509  1.00  0.77           C  
ATOM     54  H   VAL A   4       7.551   4.390  -4.762  1.00  0.77           H  
ATOM     55  HA  VAL A   4       7.161   7.286  -4.088  1.00  0.77           H  
ATOM     56  HB  VAL A   4       9.683   5.659  -4.399  1.00  0.77           H  
ATOM     57 1HG1 VAL A   4      10.883   7.707  -3.716  1.00  0.77           H  
ATOM     58 2HG1 VAL A   4      10.067   7.960  -5.265  1.00  0.77           H  
ATOM     59 3HG1 VAL A   4       9.358   8.630  -3.794  1.00  0.77           H  
ATOM     60 1HG2 VAL A   4       9.887   6.264  -2.025  1.00  0.77           H  
ATOM     61 2HG2 VAL A   4       8.378   7.182  -2.142  1.00  0.77           H  
ATOM     62 3HG2 VAL A   4       8.348   5.460  -2.299  1.00  0.77           H  
ATOM     63  N   THR A   5       7.454   8.288  -6.315  1.00  0.70           N  
ATOM     64  CA  THR A   5       7.429   8.911  -7.632  1.00  0.70           C  
ATOM     65  C   THR A   5       8.357  10.109  -7.728  1.00  0.70           C  
ATOM     66  O   THR A   5       8.407  10.953  -6.837  1.00  0.70           O  
ATOM     67  CB  THR A   5       6.000   9.353  -8.008  1.00  0.70           C  
ATOM     68  OG1 THR A   5       5.141   8.203  -8.059  1.00  0.70           O  
ATOM     69  CG2 THR A   5       5.981  10.072  -9.362  1.00  0.70           C  
ATOM     70  H   THR A   5       7.203   8.845  -5.500  1.00  0.70           H  
ATOM     71  HA  THR A   5       7.762   8.176  -8.365  1.00  0.70           H  
ATOM     72  HB  THR A   5       5.625  10.034  -7.242  1.00  0.70           H  
ATOM     73  HG1 THR A   5       5.569   7.508  -8.569  1.00  0.70           H  
ATOM     74 1HG2 THR A   5       4.960  10.371  -9.595  1.00  0.70           H  
ATOM     75 2HG2 THR A   5       6.609  10.960  -9.325  1.00  0.70           H  
ATOM     76 3HG2 THR A   5       6.348   9.401 -10.137  1.00  0.70           H  
ATOM     77  N   VAL A   6       9.113  10.183  -8.805  1.00  0.67           N  
ATOM     78  CA  VAL A   6      10.010  11.303  -9.007  1.00  0.67           C  
ATOM     79  C   VAL A   6       9.588  12.206 -10.175  1.00  0.67           C  
ATOM     80  O   VAL A   6       9.482  11.724 -11.298  1.00  0.67           O  
ATOM     81  CB  VAL A   6      11.409  10.781  -9.243  1.00  0.67           C  
ATOM     82  CG1 VAL A   6      12.251  11.861  -9.515  1.00  0.67           C  
ATOM     83  CG2 VAL A   6      11.871  10.087  -8.029  1.00  0.67           C  
ATOM     84  H   VAL A   6       9.053   9.459  -9.509  1.00  0.67           H  
ATOM     85  HA  VAL A   6      10.063  11.855  -8.078  1.00  0.67           H  
ATOM     86  HB  VAL A   6      11.424  10.108 -10.108  1.00  0.67           H  
ATOM     87 1HG1 VAL A   6      13.223  11.490  -9.698  1.00  0.67           H  
ATOM     88 2HG1 VAL A   6      11.879  12.326 -10.384  1.00  0.67           H  
ATOM     89 3HG1 VAL A   6      12.262  12.559  -8.696  1.00  0.67           H  
ATOM     90 1HG2 VAL A   6      12.890   9.729  -8.180  1.00  0.67           H  
ATOM     91 2HG2 VAL A   6      11.848  10.790  -7.218  1.00  0.67           H  
ATOM     92 3HG2 VAL A   6      11.220   9.270  -7.816  1.00  0.67           H  
ATOM     93  N   PRO A   7       9.259  13.500  -9.935  1.00  0.65           N  
ATOM     94  CA  PRO A   7       8.889  14.493 -10.944  1.00  0.65           C  
ATOM     95  C   PRO A   7       9.906  14.625 -12.085  1.00  0.65           C  
ATOM     96  O   PRO A   7       9.538  14.899 -13.229  1.00  0.65           O  
ATOM     97  CB  PRO A   7       8.850  15.782 -10.116  1.00  0.65           C  
ATOM     98  CG  PRO A   7       8.487  15.332  -8.726  1.00  0.65           C  
ATOM     99  CD  PRO A   7       9.202  14.016  -8.547  1.00  0.65           C  
ATOM    100  HA  PRO A   7       7.894  14.248 -11.341  1.00  0.65           H  
ATOM    101 1HB  PRO A   7       9.832  16.281 -10.154  1.00  0.65           H  
ATOM    102 2HB  PRO A   7       8.120  16.483 -10.545  1.00  0.65           H  
ATOM    103 1HG  PRO A   7       8.819  16.088  -7.992  1.00  0.65           H  
ATOM    104 2HG  PRO A   7       7.399  15.238  -8.624  1.00  0.65           H  
ATOM    105 1HD  PRO A   7      10.212  14.183  -8.143  1.00  0.65           H  
ATOM    106 2HD  PRO A   7       8.577  13.382  -7.898  1.00  0.65           H  
ATOM    107  N   LYS A   8      11.186  14.439 -11.749  1.00  0.64           N  
ATOM    108  CA  LYS A   8      12.295  14.524 -12.694  1.00  0.64           C  
ATOM    109  C   LYS A   8      13.353  13.467 -12.411  1.00  0.64           C  
ATOM    110  O   LYS A   8      13.924  13.435 -11.326  1.00  0.64           O  
ATOM    111  CB  LYS A   8      12.981  15.887 -12.602  1.00  0.64           C  
ATOM    112  CG  LYS A   8      12.152  17.084 -13.000  1.00  0.64           C  
ATOM    113  CD  LYS A   8      12.993  18.350 -12.947  1.00  0.64           C  
ATOM    114  CE  LYS A   8      12.179  19.568 -13.349  1.00  0.64           C  
ATOM    115  NZ  LYS A   8      12.990  20.813 -13.315  1.00  0.64           N  
ATOM    116  H   LYS A   8      11.403  14.215 -10.792  1.00  0.64           H  
ATOM    117  HA  LYS A   8      11.912  14.365 -13.703  1.00  0.64           H  
ATOM    118 1HB  LYS A   8      13.284  16.051 -11.585  1.00  0.64           H  
ATOM    119 2HB  LYS A   8      13.887  15.886 -13.213  1.00  0.64           H  
ATOM    120 1HG  LYS A   8      11.766  16.943 -14.011  1.00  0.64           H  
ATOM    121 2HG  LYS A   8      11.311  17.196 -12.320  1.00  0.64           H  
ATOM    122 1HD  LYS A   8      13.367  18.492 -11.933  1.00  0.64           H  
ATOM    123 2HD  LYS A   8      13.851  18.244 -13.617  1.00  0.64           H  
ATOM    124 1HE  LYS A   8      11.796  19.423 -14.358  1.00  0.64           H  
ATOM    125 2HE  LYS A   8      11.338  19.676 -12.665  1.00  0.64           H  
ATOM    126 1HZ  LYS A   8      12.416  21.598 -13.588  1.00  0.64           H  
ATOM    127 2HZ  LYS A   8      13.341  20.962 -12.379  1.00  0.64           H  
ATOM    128 3HZ  LYS A   8      13.766  20.723 -13.955  1.00  0.64           H  
ATOM    129  N   ASP A   9      13.715  12.679 -13.411  1.00  0.63           N  
ATOM    130  CA  ASP A   9      14.756  11.672 -13.205  1.00  0.63           C  
ATOM    131  C   ASP A   9      16.134  12.252 -13.516  1.00  0.63           C  
ATOM    132  O   ASP A   9      17.160  11.574 -13.391  1.00  0.63           O  
ATOM    133  CB  ASP A   9      14.490  10.447 -14.072  1.00  0.63           C  
ATOM    134  CG  ASP A   9      13.211   9.699 -13.667  1.00  0.63           C  
ATOM    135  OD1 ASP A   9      12.800   9.818 -12.542  1.00  0.63           O  
ATOM    136  OD2 ASP A   9      12.663   9.019 -14.499  1.00  0.63           O  
ATOM    137  H   ASP A   9      13.236  12.739 -14.299  1.00  0.63           H  
ATOM    138  HA  ASP A   9      14.742  11.361 -12.159  1.00  0.63           H  
ATOM    139 1HB  ASP A   9      14.409  10.749 -15.117  1.00  0.63           H  
ATOM    140 2HB  ASP A   9      15.333   9.760 -13.994  1.00  0.63           H  
ATOM    141  N   LEU A  10      16.136  13.506 -13.958  1.00  0.63           N  
ATOM    142  CA  LEU A  10      17.345  14.236 -14.300  1.00  0.63           C  
ATOM    143  C   LEU A  10      17.276  15.702 -13.914  1.00  0.63           C  
ATOM    144  O   LEU A  10      16.348  16.426 -14.288  1.00  0.63           O  
ATOM    145  CB  LEU A  10      17.661  14.151 -15.801  1.00  0.63           C  
ATOM    146  CG  LEU A  10      18.875  15.021 -16.276  1.00  0.63           C  
ATOM    147  CD1 LEU A  10      20.175  14.532 -15.656  1.00  0.63           C  
ATOM    148  CD2 LEU A  10      18.966  14.975 -17.780  1.00  0.63           C  
ATOM    149  H   LEU A  10      15.254  13.983 -14.032  1.00  0.63           H  
ATOM    150  HA  LEU A  10      18.165  13.782 -13.766  1.00  0.63           H  
ATOM    151 1HB  LEU A  10      17.880  13.113 -16.049  1.00  0.63           H  
ATOM    152 2HB  LEU A  10      16.784  14.465 -16.363  1.00  0.63           H  
ATOM    153  HG  LEU A  10      18.720  16.047 -15.958  1.00  0.63           H  
ATOM    154 1HD1 LEU A  10      20.978  15.170 -15.994  1.00  0.63           H  
ATOM    155 2HD1 LEU A  10      20.114  14.585 -14.587  1.00  0.63           H  
ATOM    156 3HD1 LEU A  10      20.365  13.506 -15.956  1.00  0.63           H  
ATOM    157 1HD2 LEU A  10      19.799  15.598 -18.107  1.00  0.63           H  
ATOM    158 2HD2 LEU A  10      19.127  13.948 -18.105  1.00  0.63           H  
ATOM    159 3HD2 LEU A  10      18.038  15.352 -18.210  1.00  0.63           H  
ATOM    160  N   TYR A  11      18.300  16.131 -13.201  1.00  0.62           N  
ATOM    161  CA  TYR A  11      18.473  17.518 -12.832  1.00  0.62           C  
ATOM    162  C   TYR A  11      19.770  18.002 -13.438  1.00  0.62           C  
ATOM    163  O   TYR A  11      20.770  17.279 -13.417  1.00  0.62           O  
ATOM    164  CB  TYR A  11      18.513  17.649 -11.310  1.00  0.62           C  
ATOM    165  CG  TYR A  11      17.204  17.302 -10.642  1.00  0.62           C  
ATOM    166  CD1 TYR A  11      16.867  15.998 -10.490  1.00  0.62           C  
ATOM    167  CD2 TYR A  11      16.367  18.286 -10.148  1.00  0.62           C  
ATOM    168  CE1 TYR A  11      15.692  15.650  -9.864  1.00  0.62           C  
ATOM    169  CE2 TYR A  11      15.190  17.928  -9.506  1.00  0.62           C  
ATOM    170  CZ  TYR A  11      14.866  16.605  -9.371  1.00  0.62           C  
ATOM    171  OH  TYR A  11      13.720  16.219  -8.732  1.00  0.62           O  
ATOM    172  H   TYR A  11      18.991  15.442 -12.903  1.00  0.62           H  
ATOM    173  HA  TYR A  11      17.656  18.112 -13.240  1.00  0.62           H  
ATOM    174 1HB  TYR A  11      19.281  16.994 -10.917  1.00  0.62           H  
ATOM    175 2HB  TYR A  11      18.781  18.670 -11.036  1.00  0.62           H  
ATOM    176  HD1 TYR A  11      17.533  15.235 -10.882  1.00  0.62           H  
ATOM    177  HD2 TYR A  11      16.635  19.337 -10.251  1.00  0.62           H  
ATOM    178  HE1 TYR A  11      15.418  14.611  -9.757  1.00  0.62           H  
ATOM    179  HE2 TYR A  11      14.529  18.697  -9.105  1.00  0.62           H  
ATOM    180  HH  TYR A  11      13.588  15.269  -8.870  1.00  0.62           H  
ATOM    181  N   VAL A  12      19.747  19.208 -13.983  1.00  0.62           N  
ATOM    182  CA  VAL A  12      20.947  19.797 -14.542  1.00  0.62           C  
ATOM    183  C   VAL A  12      21.156  21.122 -13.848  1.00  0.62           C  
ATOM    184  O   VAL A  12      20.283  21.994 -13.871  1.00  0.62           O  
ATOM    185  CB  VAL A  12      20.841  19.983 -16.062  1.00  0.62           C  
ATOM    186  CG1 VAL A  12      22.135  20.601 -16.560  1.00  0.62           C  
ATOM    187  CG2 VAL A  12      20.564  18.625 -16.732  1.00  0.62           C  
ATOM    188  H   VAL A  12      18.886  19.736 -13.987  1.00  0.62           H  
ATOM    189  HA  VAL A  12      21.799  19.154 -14.331  1.00  0.62           H  
ATOM    190  HB  VAL A  12      20.034  20.678 -16.291  1.00  0.62           H  
ATOM    191 1HG1 VAL A  12      22.079  20.755 -17.635  1.00  0.62           H  
ATOM    192 2HG1 VAL A  12      22.290  21.557 -16.060  1.00  0.62           H  
ATOM    193 3HG1 VAL A  12      22.969  19.933 -16.331  1.00  0.62           H  
ATOM    194 1HG2 VAL A  12      20.494  18.757 -17.810  1.00  0.62           H  
ATOM    195 2HG2 VAL A  12      21.367  17.934 -16.506  1.00  0.62           H  
ATOM    196 3HG2 VAL A  12      19.628  18.221 -16.362  1.00  0.62           H  
ATOM    197  N   VAL A  13      22.296  21.249 -13.201  1.00  0.63           N  
ATOM    198  CA  VAL A  13      22.582  22.410 -12.385  1.00  0.63           C  
ATOM    199  C   VAL A  13      23.899  23.024 -12.805  1.00  0.63           C  
ATOM    200  O   VAL A  13      24.581  22.468 -13.666  1.00  0.63           O  
ATOM    201  CB  VAL A  13      22.602  21.966 -10.925  1.00  0.63           C  
ATOM    202  CG1 VAL A  13      21.257  21.354 -10.582  1.00  0.63           C  
ATOM    203  CG2 VAL A  13      23.663  20.993 -10.704  1.00  0.63           C  
ATOM    204  H   VAL A  13      22.967  20.479 -13.243  1.00  0.63           H  
ATOM    205  HA  VAL A  13      21.792  23.148 -12.522  1.00  0.63           H  
ATOM    206  HB  VAL A  13      22.755  22.830 -10.278  1.00  0.63           H  
ATOM    207 1HG1 VAL A  13      21.269  21.042  -9.588  1.00  0.63           H  
ATOM    208 2HG1 VAL A  13      20.467  22.090 -10.734  1.00  0.63           H  
ATOM    209 3HG1 VAL A  13      21.071  20.485 -11.203  1.00  0.63           H  
ATOM    210 1HG2 VAL A  13      23.639  20.694  -9.671  1.00  0.63           H  
ATOM    211 2HG2 VAL A  13      23.501  20.130 -11.331  1.00  0.63           H  
ATOM    212 3HG2 VAL A  13      24.618  21.450 -10.938  1.00  0.63           H  
ATOM    213  N   GLU A  14      24.223  24.202 -12.285  1.00  0.63           N  
ATOM    214  CA  GLU A  14      25.477  24.838 -12.661  1.00  0.63           C  
ATOM    215  C   GLU A  14      26.442  24.755 -11.503  1.00  0.63           C  
ATOM    216  O   GLU A  14      26.028  24.767 -10.341  1.00  0.63           O  
ATOM    217  CB  GLU A  14      25.250  26.300 -13.084  1.00  0.63           C  
ATOM    218  CG  GLU A  14      24.401  26.460 -14.350  1.00  0.63           C  
ATOM    219  CD  GLU A  14      24.201  27.909 -14.772  1.00  0.63           C  
ATOM    220  OE1 GLU A  14      24.662  28.786 -14.080  1.00  0.63           O  
ATOM    221  OE2 GLU A  14      23.588  28.125 -15.792  1.00  0.63           O  
ATOM    222  H   GLU A  14      23.656  24.632 -11.556  1.00  0.63           H  
ATOM    223  HA  GLU A  14      25.920  24.303 -13.499  1.00  0.63           H  
ATOM    224 1HB  GLU A  14      24.757  26.839 -12.278  1.00  0.63           H  
ATOM    225 2HB  GLU A  14      26.214  26.780 -13.257  1.00  0.63           H  
ATOM    226 1HG  GLU A  14      24.885  25.919 -15.164  1.00  0.63           H  
ATOM    227 2HG  GLU A  14      23.428  26.000 -14.178  1.00  0.63           H  
ATOM    228  N   TYR A  15      27.722  24.691 -11.797  1.00  0.63           N  
ATOM    229  CA  TYR A  15      28.692  24.708 -10.722  1.00  0.63           C  
ATOM    230  C   TYR A  15      28.499  25.964  -9.871  1.00  0.63           C  
ATOM    231  O   TYR A  15      28.424  27.078 -10.394  1.00  0.63           O  
ATOM    232  CB  TYR A  15      30.081  24.639 -11.338  1.00  0.63           C  
ATOM    233  CG  TYR A  15      31.241  24.682 -10.394  1.00  0.63           C  
ATOM    234  CD1 TYR A  15      31.557  23.594  -9.642  1.00  0.63           C  
ATOM    235  CD2 TYR A  15      32.019  25.820 -10.324  1.00  0.63           C  
ATOM    236  CE1 TYR A  15      32.653  23.619  -8.807  1.00  0.63           C  
ATOM    237  CE2 TYR A  15      33.114  25.855  -9.491  1.00  0.63           C  
ATOM    238  CZ  TYR A  15      33.431  24.754  -8.733  1.00  0.63           C  
ATOM    239  OH  TYR A  15      34.528  24.778  -7.903  1.00  0.63           O  
ATOM    240  H   TYR A  15      28.037  24.625 -12.768  1.00  0.63           H  
ATOM    241  HA  TYR A  15      28.533  23.839 -10.081  1.00  0.63           H  
ATOM    242 1HB  TYR A  15      30.149  23.727 -11.916  1.00  0.63           H  
ATOM    243 2HB  TYR A  15      30.192  25.462 -12.043  1.00  0.63           H  
ATOM    244  HD1 TYR A  15      30.941  22.704  -9.708  1.00  0.63           H  
ATOM    245  HD2 TYR A  15      31.767  26.687 -10.933  1.00  0.63           H  
ATOM    246  HE1 TYR A  15      32.906  22.744  -8.211  1.00  0.63           H  
ATOM    247  HE2 TYR A  15      33.731  26.753  -9.437  1.00  0.63           H  
ATOM    248  HH  TYR A  15      34.996  25.610  -8.016  1.00  0.63           H  
ATOM    249  N   GLY A  16      28.391  25.770  -8.556  1.00  0.63           N  
ATOM    250  CA  GLY A  16      28.197  26.838  -7.578  1.00  0.63           C  
ATOM    251  C   GLY A  16      26.718  27.146  -7.275  1.00  0.63           C  
ATOM    252  O   GLY A  16      26.416  27.883  -6.333  1.00  0.63           O  
ATOM    253  H   GLY A  16      28.454  24.821  -8.197  1.00  0.63           H  
ATOM    254 1HA  GLY A  16      28.699  26.554  -6.650  1.00  0.63           H  
ATOM    255 2HA  GLY A  16      28.690  27.740  -7.934  1.00  0.63           H  
ATOM    256  N   SER A  17      25.798  26.595  -8.069  1.00  0.62           N  
ATOM    257  CA  SER A  17      24.369  26.828  -7.869  1.00  0.62           C  
ATOM    258  C   SER A  17      23.832  25.929  -6.782  1.00  0.62           C  
ATOM    259  O   SER A  17      24.528  25.029  -6.318  1.00  0.62           O  
ATOM    260  CB  SER A  17      23.584  26.605  -9.155  1.00  0.62           C  
ATOM    261  OG  SER A  17      23.578  25.247  -9.560  1.00  0.62           O  
ATOM    262  H   SER A  17      26.085  25.993  -8.841  1.00  0.62           H  
ATOM    263  HA  SER A  17      24.227  27.863  -7.556  1.00  0.62           H  
ATOM    264 1HB  SER A  17      22.560  26.945  -9.018  1.00  0.62           H  
ATOM    265 2HB  SER A  17      24.026  27.210  -9.943  1.00  0.62           H  
ATOM    266  HG  SER A  17      24.524  24.984  -9.607  1.00  0.62           H  
ATOM    267  N   ASN A  18      22.607  26.185  -6.342  1.00  0.61           N  
ATOM    268  CA  ASN A  18      21.987  25.303  -5.363  1.00  0.61           C  
ATOM    269  C   ASN A  18      21.031  24.375  -6.114  1.00  0.61           C  
ATOM    270  O   ASN A  18      20.556  24.731  -7.196  1.00  0.61           O  
ATOM    271  CB  ASN A  18      21.264  26.103  -4.306  1.00  0.61           C  
ATOM    272  CG  ASN A  18      22.185  27.097  -3.569  1.00  0.61           C  
ATOM    273  OD1 ASN A  18      23.375  26.876  -3.256  1.00  0.61           O  
ATOM    274  ND2 ASN A  18      21.612  28.235  -3.274  1.00  0.61           N  
ATOM    275  H   ASN A  18      22.086  26.961  -6.723  1.00  0.61           H  
ATOM    276  HA  ASN A  18      22.747  24.679  -4.893  1.00  0.61           H  
ATOM    277 1HB  ASN A  18      20.440  26.650  -4.761  1.00  0.61           H  
ATOM    278 2HB  ASN A  18      20.836  25.414  -3.573  1.00  0.61           H  
ATOM    279 1HD2 ASN A  18      22.125  28.947  -2.792  1.00  0.61           H  
ATOM    280 2HD2 ASN A  18      20.657  28.396  -3.528  1.00  0.61           H  
ATOM    281  N   MET A  19      20.706  23.219  -5.539  1.00  0.60           N  
ATOM    282  CA  MET A  19      19.758  22.334  -6.200  1.00  0.60           C  
ATOM    283  C   MET A  19      18.825  21.623  -5.248  1.00  0.60           C  
ATOM    284  O   MET A  19      19.172  21.357  -4.096  1.00  0.60           O  
ATOM    285  CB  MET A  19      20.521  21.289  -7.001  1.00  0.60           C  
ATOM    286  CG  MET A  19      21.372  20.302  -6.212  1.00  0.60           C  
ATOM    287  SD  MET A  19      22.317  19.211  -7.335  1.00  0.60           S  
ATOM    288  CE  MET A  19      23.310  18.186  -6.265  1.00  0.60           C  
ATOM    289  H   MET A  19      21.143  22.950  -4.665  1.00  0.60           H  
ATOM    290  HA  MET A  19      19.144  22.927  -6.875  1.00  0.60           H  
ATOM    291 1HB  MET A  19      19.837  20.734  -7.642  1.00  0.60           H  
ATOM    292 2HB  MET A  19      21.218  21.832  -7.622  1.00  0.60           H  
ATOM    293 1HG  MET A  19      22.059  20.842  -5.565  1.00  0.60           H  
ATOM    294 2HG  MET A  19      20.726  19.682  -5.587  1.00  0.60           H  
ATOM    295 1HE  MET A  19      23.916  17.508  -6.859  1.00  0.60           H  
ATOM    296 2HE  MET A  19      23.962  18.802  -5.656  1.00  0.60           H  
ATOM    297 3HE  MET A  19      22.664  17.613  -5.634  1.00  0.60           H  
ATOM    298  N   THR A  20      17.652  21.262  -5.756  1.00  0.60           N  
ATOM    299  CA  THR A  20      16.741  20.446  -4.980  1.00  0.60           C  
ATOM    300  C   THR A  20      16.393  19.201  -5.782  1.00  0.60           C  
ATOM    301  O   THR A  20      16.011  19.296  -6.945  1.00  0.60           O  
ATOM    302  CB  THR A  20      15.457  21.204  -4.598  1.00  0.60           C  
ATOM    303  OG1 THR A  20      15.790  22.376  -3.840  1.00  0.60           O  
ATOM    304  CG2 THR A  20      14.576  20.298  -3.729  1.00  0.60           C  
ATOM    305  H   THR A  20      17.404  21.532  -6.696  1.00  0.60           H  
ATOM    306  HA  THR A  20      17.235  20.135  -4.071  1.00  0.60           H  
ATOM    307  HB  THR A  20      14.912  21.492  -5.496  1.00  0.60           H  
ATOM    308  HG1 THR A  20      14.984  22.773  -3.503  1.00  0.60           H  
ATOM    309 1HG2 THR A  20      13.667  20.829  -3.448  1.00  0.60           H  
ATOM    310 2HG2 THR A  20      14.310  19.404  -4.282  1.00  0.60           H  
ATOM    311 3HG2 THR A  20      15.124  20.013  -2.828  1.00  0.60           H  
ATOM    312  N   ILE A  21      16.544  18.049  -5.148  1.00  0.59           N  
ATOM    313  CA  ILE A  21      16.261  16.749  -5.735  1.00  0.59           C  
ATOM    314  C   ILE A  21      15.024  16.179  -5.043  1.00  0.59           C  
ATOM    315  O   ILE A  21      15.017  16.025  -3.817  1.00  0.59           O  
ATOM    316  CB  ILE A  21      17.486  15.840  -5.544  1.00  0.59           C  
ATOM    317  CG1 ILE A  21      18.710  16.467  -6.239  1.00  0.59           C  
ATOM    318  CG2 ILE A  21      17.224  14.513  -6.034  1.00  0.59           C  
ATOM    319  CD1 ILE A  21      20.007  15.798  -5.880  1.00  0.59           C  
ATOM    320  H   ILE A  21      16.875  18.086  -4.188  1.00  0.59           H  
ATOM    321  HA  ILE A  21      16.055  16.866  -6.794  1.00  0.59           H  
ATOM    322  HB  ILE A  21      17.720  15.785  -4.487  1.00  0.59           H  
ATOM    323 1HG1 ILE A  21      18.574  16.417  -7.322  1.00  0.59           H  
ATOM    324 2HG1 ILE A  21      18.786  17.514  -5.948  1.00  0.59           H  
ATOM    325 1HG2 ILE A  21      18.096  13.873  -5.888  1.00  0.59           H  
ATOM    326 2HG2 ILE A  21      16.369  14.098  -5.500  1.00  0.59           H  
ATOM    327 3HG2 ILE A  21      17.005  14.606  -7.067  1.00  0.59           H  
ATOM    328 1HD1 ILE A  21      20.814  16.299  -6.385  1.00  0.59           H  
ATOM    329 2HD1 ILE A  21      20.169  15.863  -4.807  1.00  0.59           H  
ATOM    330 3HD1 ILE A  21      19.977  14.753  -6.181  1.00  0.59           H  
ATOM    331  N   GLU A  22      13.960  15.888  -5.795  1.00  0.60           N  
ATOM    332  CA  GLU A  22      12.731  15.485  -5.113  1.00  0.60           C  
ATOM    333  C   GLU A  22      12.212  14.092  -5.410  1.00  0.60           C  
ATOM    334  O   GLU A  22      12.086  13.703  -6.569  1.00  0.60           O  
ATOM    335  CB  GLU A  22      11.604  16.450  -5.517  1.00  0.60           C  
ATOM    336  CG  GLU A  22      11.832  17.909  -5.160  1.00  0.60           C  
ATOM    337  CD  GLU A  22      10.663  18.818  -5.540  1.00  0.60           C  
ATOM    338  OE1 GLU A  22       9.694  18.333  -6.088  1.00  0.60           O  
ATOM    339  OE2 GLU A  22      10.744  19.995  -5.276  1.00  0.60           O  
ATOM    340  H   GLU A  22      13.977  16.001  -6.804  1.00  0.60           H  
ATOM    341  HA  GLU A  22      12.891  15.545  -4.041  1.00  0.60           H  
ATOM    342 1HB  GLU A  22      11.446  16.391  -6.595  1.00  0.60           H  
ATOM    343 2HB  GLU A  22      10.674  16.134  -5.035  1.00  0.60           H  
ATOM    344 1HG  GLU A  22      12.009  17.984  -4.100  1.00  0.60           H  
ATOM    345 2HG  GLU A  22      12.728  18.251  -5.676  1.00  0.60           H  
ATOM    346  N   CYS A  23      11.795  13.411  -4.344  1.00  0.61           N  
ATOM    347  CA  CYS A  23      11.092  12.134  -4.435  1.00  0.61           C  
ATOM    348  C   CYS A  23       9.805  12.200  -3.612  1.00  0.61           C  
ATOM    349  O   CYS A  23       9.832  12.566  -2.439  1.00  0.61           O  
ATOM    350  CB  CYS A  23      11.993  11.006  -3.938  1.00  0.61           C  
ATOM    351  SG  CYS A  23      13.519  10.785  -4.922  1.00  0.61           S  
ATOM    352  H   CYS A  23      12.000  13.783  -3.420  1.00  0.61           H  
ATOM    353  HA  CYS A  23      10.831  11.948  -5.476  1.00  0.61           H  
ATOM    354 1HB  CYS A  23      12.279  11.201  -2.905  1.00  0.61           H  
ATOM    355 2HB  CYS A  23      11.445  10.075  -3.953  1.00  0.61           H  
ATOM    356  N   LYS A  24       8.670  11.839  -4.212  1.00  0.63           N  
ATOM    357  CA  LYS A  24       7.394  11.973  -3.512  1.00  0.63           C  
ATOM    358  C   LYS A  24       6.757  10.635  -3.159  1.00  0.63           C  
ATOM    359  O   LYS A  24       6.909   9.656  -3.886  1.00  0.63           O  
ATOM    360  CB  LYS A  24       6.449  12.840  -4.355  1.00  0.63           C  
ATOM    361  CG  LYS A  24       6.959  14.284  -4.525  1.00  0.63           C  
ATOM    362  CD  LYS A  24       6.006  15.163  -5.315  1.00  0.63           C  
ATOM    363  CE  LYS A  24       6.567  16.588  -5.438  1.00  0.63           C  
ATOM    364  NZ  LYS A  24       5.661  17.491  -6.209  1.00  0.63           N  
ATOM    365  H   LYS A  24       8.673  11.517  -5.171  1.00  0.63           H  
ATOM    366  HA  LYS A  24       7.584  12.495  -2.584  1.00  0.63           H  
ATOM    367 1HB  LYS A  24       6.327  12.394  -5.346  1.00  0.63           H  
ATOM    368 2HB  LYS A  24       5.468  12.878  -3.877  1.00  0.63           H  
ATOM    369 1HG  LYS A  24       7.100  14.724  -3.547  1.00  0.63           H  
ATOM    370 2HG  LYS A  24       7.925  14.271  -5.033  1.00  0.63           H  
ATOM    371 1HD  LYS A  24       5.865  14.745  -6.313  1.00  0.63           H  
ATOM    372 2HD  LYS A  24       5.041  15.201  -4.808  1.00  0.63           H  
ATOM    373 1HE  LYS A  24       6.707  16.999  -4.442  1.00  0.63           H  
ATOM    374 2HE  LYS A  24       7.535  16.547  -5.938  1.00  0.63           H  
ATOM    375 1HZ  LYS A  24       6.080  18.413  -6.259  1.00  0.63           H  
ATOM    376 2HZ  LYS A  24       5.531  17.131  -7.142  1.00  0.63           H  
ATOM    377 3HZ  LYS A  24       4.767  17.551  -5.746  1.00  0.63           H  
ATOM    378  N   PHE A  25       5.997  10.610  -2.066  1.00  0.67           N  
ATOM    379  CA  PHE A  25       5.359   9.379  -1.615  1.00  0.67           C  
ATOM    380  C   PHE A  25       3.936   9.621  -1.103  1.00  0.67           C  
ATOM    381  O   PHE A  25       3.602  10.750  -0.753  1.00  0.67           O  
ATOM    382  CB  PHE A  25       6.262   8.797  -0.537  1.00  0.67           C  
ATOM    383  CG  PHE A  25       6.418   9.623   0.780  1.00  0.67           C  
ATOM    384  CD1 PHE A  25       5.633   9.366   1.889  1.00  0.67           C  
ATOM    385  CD2 PHE A  25       7.363  10.658   0.885  1.00  0.67           C  
ATOM    386  CE1 PHE A  25       5.786  10.083   3.066  1.00  0.67           C  
ATOM    387  CE2 PHE A  25       7.517  11.383   2.063  1.00  0.67           C  
ATOM    388  CZ  PHE A  25       6.728  11.092   3.154  1.00  0.67           C  
ATOM    389  H   PHE A  25       5.903  11.466  -1.522  1.00  0.67           H  
ATOM    390  HA  PHE A  25       5.325   8.691  -2.460  1.00  0.67           H  
ATOM    391 1HB  PHE A  25       5.914   7.838  -0.280  1.00  0.67           H  
ATOM    392 2HB  PHE A  25       7.249   8.674  -0.950  1.00  0.67           H  
ATOM    393  HD1 PHE A  25       4.898   8.578   1.832  1.00  0.67           H  
ATOM    394  HD2 PHE A  25       7.984  10.898   0.022  1.00  0.67           H  
ATOM    395  HE1 PHE A  25       5.160   9.849   3.926  1.00  0.67           H  
ATOM    396  HE2 PHE A  25       8.258  12.182   2.119  1.00  0.67           H  
ATOM    397  HZ  PHE A  25       6.840  11.658   4.078  1.00  0.67           H  
ATOM    398  N   PRO A  26       3.043   8.618  -1.093  1.00  0.73           N  
ATOM    399  CA  PRO A  26       1.718   8.739  -0.529  1.00  0.73           C  
ATOM    400  C   PRO A  26       1.774   8.871   0.975  1.00  0.73           C  
ATOM    401  O   PRO A  26       2.588   8.232   1.639  1.00  0.73           O  
ATOM    402  CB  PRO A  26       1.035   7.444  -0.972  1.00  0.73           C  
ATOM    403  CG  PRO A  26       2.177   6.465  -1.192  1.00  0.73           C  
ATOM    404  CD  PRO A  26       3.327   7.315  -1.705  1.00  0.73           C  
ATOM    405  HA  PRO A  26       1.220   9.614  -0.972  1.00  0.73           H  
ATOM    406 1HB  PRO A  26       0.329   7.109  -0.188  1.00  0.73           H  
ATOM    407 2HB  PRO A  26       0.440   7.623  -1.879  1.00  0.73           H  
ATOM    408 1HG  PRO A  26       2.416   5.955  -0.251  1.00  0.73           H  
ATOM    409 2HG  PRO A  26       1.874   5.685  -1.906  1.00  0.73           H  
ATOM    410 1HD  PRO A  26       4.269   6.882  -1.371  1.00  0.73           H  
ATOM    411 2HD  PRO A  26       3.274   7.401  -2.800  1.00  0.73           H  
ATOM    412  N   VAL A  27       0.851   9.647   1.504  1.00  0.79           N  
ATOM    413  CA  VAL A  27       0.708   9.844   2.934  1.00  0.79           C  
ATOM    414  C   VAL A  27      -0.689   9.440   3.422  1.00  0.79           C  
ATOM    415  O   VAL A  27      -0.832   8.641   4.348  1.00  0.79           O  
ATOM    416  CB  VAL A  27       1.026  11.306   3.276  1.00  0.79           C  
ATOM    417  CG1 VAL A  27       0.800  11.524   4.690  1.00  0.79           C  
ATOM    418  CG2 VAL A  27       2.484  11.617   2.935  1.00  0.79           C  
ATOM    419  H   VAL A  27       0.226  10.131   0.880  1.00  0.79           H  
ATOM    420  HA  VAL A  27       1.440   9.216   3.443  1.00  0.79           H  
ATOM    421  HB  VAL A  27       0.362  11.965   2.720  1.00  0.79           H  
ATOM    422 1HG1 VAL A  27       0.998  12.561   4.933  1.00  0.79           H  
ATOM    423 2HG1 VAL A  27      -0.219  11.299   4.867  1.00  0.79           H  
ATOM    424 3HG1 VAL A  27       1.436  10.872   5.284  1.00  0.79           H  
ATOM    425 1HG2 VAL A  27       2.704  12.654   3.193  1.00  0.79           H  
ATOM    426 2HG2 VAL A  27       3.120  10.961   3.504  1.00  0.79           H  
ATOM    427 3HG2 VAL A  27       2.665  11.464   1.871  1.00  0.79           H  
ATOM    428  N   GLU A  28      -1.720  10.026   2.795  1.00  0.84           N  
ATOM    429  CA  GLU A  28      -3.157   9.783   3.047  1.00  0.84           C  
ATOM    430  C   GLU A  28      -3.686  10.247   4.417  1.00  0.84           C  
ATOM    431  O   GLU A  28      -4.621  11.042   4.492  1.00  0.84           O  
ATOM    432  CB  GLU A  28      -3.486   8.292   2.852  1.00  0.84           C  
ATOM    433  CG  GLU A  28      -3.331   7.800   1.404  1.00  0.84           C  
ATOM    434  CD  GLU A  28      -3.648   6.324   1.224  1.00  0.84           C  
ATOM    435  OE1 GLU A  28      -3.899   5.659   2.201  1.00  0.84           O  
ATOM    436  OE2 GLU A  28      -3.636   5.871   0.103  1.00  0.84           O  
ATOM    437  H   GLU A  28      -1.495  10.689   2.075  1.00  0.84           H  
ATOM    438  HA  GLU A  28      -3.712  10.338   2.290  1.00  0.84           H  
ATOM    439 1HB  GLU A  28      -2.874   7.669   3.491  1.00  0.84           H  
ATOM    440 2HB  GLU A  28      -4.521   8.119   3.143  1.00  0.84           H  
ATOM    441 1HG  GLU A  28      -3.992   8.381   0.764  1.00  0.84           H  
ATOM    442 2HG  GLU A  28      -2.306   7.984   1.082  1.00  0.84           H  
ATOM    443  N   LYS A  29      -3.091   9.740   5.483  1.00  0.86           N  
ATOM    444  CA  LYS A  29      -3.463  10.086   6.854  1.00  0.86           C  
ATOM    445  C   LYS A  29      -2.467  11.099   7.378  1.00  0.86           C  
ATOM    446  O   LYS A  29      -1.426  11.289   6.774  1.00  0.86           O  
ATOM    447  CB  LYS A  29      -3.499   8.842   7.738  1.00  0.86           C  
ATOM    448  CG  LYS A  29      -4.561   7.824   7.334  1.00  0.86           C  
ATOM    449  CD  LYS A  29      -4.569   6.626   8.271  1.00  0.86           C  
ATOM    450  CE  LYS A  29      -5.633   5.612   7.869  1.00  0.86           C  
ATOM    451  NZ  LYS A  29      -5.645   4.432   8.777  1.00  0.86           N  
ATOM    452  H   LYS A  29      -2.325   9.093   5.313  1.00  0.86           H  
ATOM    453  HA  LYS A  29      -4.449  10.547   6.852  1.00  0.86           H  
ATOM    454 1HB  LYS A  29      -2.527   8.348   7.701  1.00  0.86           H  
ATOM    455 2HB  LYS A  29      -3.679   9.132   8.772  1.00  0.86           H  
ATOM    456 1HG  LYS A  29      -5.544   8.298   7.350  1.00  0.86           H  
ATOM    457 2HG  LYS A  29      -4.361   7.479   6.316  1.00  0.86           H  
ATOM    458 1HD  LYS A  29      -3.591   6.143   8.252  1.00  0.86           H  
ATOM    459 2HD  LYS A  29      -4.770   6.961   9.289  1.00  0.86           H  
ATOM    460 1HE  LYS A  29      -6.610   6.090   7.898  1.00  0.86           H  
ATOM    461 2HE  LYS A  29      -5.435   5.272   6.851  1.00  0.86           H  
ATOM    462 1HZ  LYS A  29      -6.361   3.785   8.480  1.00  0.86           H  
ATOM    463 2HZ  LYS A  29      -4.745   3.975   8.749  1.00  0.86           H  
ATOM    464 3HZ  LYS A  29      -5.838   4.736   9.721  1.00  0.86           H  
ATOM    465  N   GLN A  30      -2.749  11.770   8.484  1.00  0.86           N  
ATOM    466  CA  GLN A  30      -1.726  12.695   8.968  1.00  0.86           C  
ATOM    467  C   GLN A  30      -0.379  12.000   9.041  1.00  0.86           C  
ATOM    468  O   GLN A  30      -0.252  10.930   9.639  1.00  0.86           O  
ATOM    469  CB  GLN A  30      -2.092  13.256  10.344  1.00  0.86           C  
ATOM    470  CG  GLN A  30      -0.962  14.052  11.033  1.00  0.86           C  
ATOM    471  CD  GLN A  30      -0.574  15.352  10.351  1.00  0.86           C  
ATOM    472  OE1 GLN A  30      -1.416  16.214  10.067  1.00  0.86           O  
ATOM    473  NE2 GLN A  30       0.732  15.503  10.094  1.00  0.86           N  
ATOM    474  H   GLN A  30      -3.619  11.639   8.978  1.00  0.86           H  
ATOM    475  HA  GLN A  30      -1.641  13.521   8.264  1.00  0.86           H  
ATOM    476 1HB  GLN A  30      -2.957  13.912  10.251  1.00  0.86           H  
ATOM    477 2HB  GLN A  30      -2.371  12.438  11.007  1.00  0.86           H  
ATOM    478 1HG  GLN A  30      -1.283  14.293  12.045  1.00  0.86           H  
ATOM    479 2HG  GLN A  30      -0.072  13.421  11.077  1.00  0.86           H  
ATOM    480 1HE2 GLN A  30       1.063  16.337   9.659  1.00  0.86           H  
ATOM    481 2HE2 GLN A  30       1.398  14.756  10.352  1.00  0.86           H  
ATOM    482  N   LEU A  31       0.625  12.609   8.418  1.00  0.82           N  
ATOM    483  CA  LEU A  31       1.944  12.018   8.423  1.00  0.82           C  
ATOM    484  C   LEU A  31       2.507  11.961   9.814  1.00  0.82           C  
ATOM    485  O   LEU A  31       2.597  12.987  10.503  1.00  0.82           O  
ATOM    486  CB  LEU A  31       2.906  12.833   7.553  1.00  0.82           C  
ATOM    487  CG  LEU A  31       4.339  12.307   7.424  1.00  0.82           C  
ATOM    488  CD1 LEU A  31       4.353  10.983   6.734  1.00  0.82           C  
ATOM    489  CD2 LEU A  31       5.083  13.269   6.633  1.00  0.82           C  
ATOM    490  H   LEU A  31       0.458  13.476   7.929  1.00  0.82           H  
ATOM    491  HA  LEU A  31       1.872  11.008   8.028  1.00  0.82           H  
ATOM    492 1HB  LEU A  31       2.504  12.911   6.563  1.00  0.82           H  
ATOM    493 2HB  LEU A  31       2.970  13.838   7.966  1.00  0.82           H  
ATOM    494  HG  LEU A  31       4.789  12.192   8.411  1.00  0.82           H  
ATOM    495 1HD1 LEU A  31       5.369  10.622   6.636  1.00  0.82           H  
ATOM    496 2HD1 LEU A  31       3.791  10.307   7.321  1.00  0.82           H  
ATOM    497 3HD1 LEU A  31       3.909  11.076   5.752  1.00  0.82           H  
ATOM    498 1HD2 LEU A  31       6.091  12.952   6.497  1.00  0.82           H  
ATOM    499 2HD2 LEU A  31       4.587  13.330   5.676  1.00  0.82           H  
ATOM    500 3HD2 LEU A  31       5.073  14.238   7.125  1.00  0.82           H  
ATOM    501  N   ASP A  32       2.904  10.765  10.212  1.00  0.77           N  
ATOM    502  CA  ASP A  32       3.545  10.575  11.488  1.00  0.77           C  
ATOM    503  C   ASP A  32       5.048  10.540  11.268  1.00  0.77           C  
ATOM    504  O   ASP A  32       5.615   9.515  10.867  1.00  0.77           O  
ATOM    505  CB  ASP A  32       3.078   9.301  12.177  1.00  0.77           C  
ATOM    506  CG  ASP A  32       3.682   9.156  13.566  1.00  0.77           C  
ATOM    507  OD1 ASP A  32       4.450  10.032  13.947  1.00  0.77           O  
ATOM    508  OD2 ASP A  32       3.395   8.184  14.228  1.00  0.77           O  
ATOM    509  H   ASP A  32       2.715   9.968   9.615  1.00  0.77           H  
ATOM    510  HA  ASP A  32       3.308  11.421  12.132  1.00  0.77           H  
ATOM    511 1HB  ASP A  32       1.988   9.312  12.262  1.00  0.77           H  
ATOM    512 2HB  ASP A  32       3.348   8.435  11.576  1.00  0.77           H  
ATOM    513  N   LEU A  33       5.715  11.638  11.582  1.00  0.73           N  
ATOM    514  CA  LEU A  33       7.141  11.721  11.347  1.00  0.73           C  
ATOM    515  C   LEU A  33       7.920  10.809  12.288  1.00  0.73           C  
ATOM    516  O   LEU A  33       9.099  10.557  12.064  1.00  0.73           O  
ATOM    517  CB  LEU A  33       7.644  13.162  11.455  1.00  0.73           C  
ATOM    518  CG  LEU A  33       7.152  14.097  10.351  1.00  0.73           C  
ATOM    519  CD1 LEU A  33       7.659  15.501  10.599  1.00  0.73           C  
ATOM    520  CD2 LEU A  33       7.649  13.581   9.036  1.00  0.73           C  
ATOM    521  H   LEU A  33       5.209  12.435  11.950  1.00  0.73           H  
ATOM    522  HA  LEU A  33       7.328  11.392  10.329  1.00  0.73           H  
ATOM    523 1HB  LEU A  33       7.337  13.572  12.416  1.00  0.73           H  
ATOM    524 2HB  LEU A  33       8.720  13.153  11.410  1.00  0.73           H  
ATOM    525  HG  LEU A  33       6.058  14.123  10.347  1.00  0.73           H  
ATOM    526 1HD1 LEU A  33       7.305  16.160   9.804  1.00  0.73           H  
ATOM    527 2HD1 LEU A  33       7.291  15.860  11.560  1.00  0.73           H  
ATOM    528 3HD1 LEU A  33       8.743  15.496  10.603  1.00  0.73           H  
ATOM    529 1HD2 LEU A  33       7.313  14.236   8.240  1.00  0.73           H  
ATOM    530 2HD2 LEU A  33       8.728  13.559   9.052  1.00  0.73           H  
ATOM    531 3HD2 LEU A  33       7.266  12.575   8.873  1.00  0.73           H  
ATOM    532  N   ALA A  34       7.260  10.299  13.344  1.00  0.68           N  
ATOM    533  CA  ALA A  34       7.917   9.399  14.272  1.00  0.68           C  
ATOM    534  C   ALA A  34       8.050   8.010  13.660  1.00  0.68           C  
ATOM    535  O   ALA A  34       8.774   7.171  14.191  1.00  0.68           O  
ATOM    536  CB  ALA A  34       7.156   9.312  15.573  1.00  0.68           C  
ATOM    537  H   ALA A  34       6.261  10.492  13.494  1.00  0.68           H  
ATOM    538  HA  ALA A  34       8.909   9.786  14.477  1.00  0.68           H  
ATOM    539 1HB  ALA A  34       7.680   8.647  16.256  1.00  0.68           H  
ATOM    540 2HB  ALA A  34       7.077  10.302  16.015  1.00  0.68           H  
ATOM    541 3HB  ALA A  34       6.156   8.920  15.379  1.00  0.68           H  
ATOM    542  N   ALA A  35       7.310   7.747  12.581  1.00  0.65           N  
ATOM    543  CA  ALA A  35       7.372   6.476  11.874  1.00  0.65           C  
ATOM    544  C   ALA A  35       8.162   6.640  10.583  1.00  0.65           C  
ATOM    545  O   ALA A  35       8.864   5.728  10.147  1.00  0.65           O  
ATOM    546  CB  ALA A  35       5.984   5.962  11.568  1.00  0.65           C  
ATOM    547  H   ALA A  35       6.704   8.471  12.200  1.00  0.65           H  
ATOM    548  HA  ALA A  35       7.892   5.754  12.502  1.00  0.65           H  
ATOM    549 1HB  ALA A  35       6.049   5.010  11.048  1.00  0.65           H  
ATOM    550 2HB  ALA A  35       5.430   5.835  12.500  1.00  0.65           H  
ATOM    551 3HB  ALA A  35       5.474   6.684  10.946  1.00  0.65           H  
ATOM    552  N   LEU A  36       8.011   7.806   9.954  1.00  0.63           N  
ATOM    553  CA  LEU A  36       8.655   8.067   8.673  1.00  0.63           C  
ATOM    554  C   LEU A  36      10.167   8.043   8.698  1.00  0.63           C  
ATOM    555  O   LEU A  36      10.802   8.750   9.491  1.00  0.63           O  
ATOM    556  CB  LEU A  36       8.286   9.452   8.148  1.00  0.63           C  
ATOM    557  CG  LEU A  36       8.881   9.816   6.778  1.00  0.63           C  
ATOM    558  CD1 LEU A  36       8.285   8.963   5.714  1.00  0.63           C  
ATOM    559  CD2 LEU A  36       8.645  11.212   6.503  1.00  0.63           C  
ATOM    560  H   LEU A  36       7.396   8.513  10.354  1.00  0.63           H  
ATOM    561  HA  LEU A  36       8.315   7.311   7.967  1.00  0.63           H  
ATOM    562 1HB  LEU A  36       7.200   9.529   8.090  1.00  0.63           H  
ATOM    563 2HB  LEU A  36       8.647  10.186   8.862  1.00  0.63           H  
ATOM    564  HG  LEU A  36       9.950   9.643   6.795  1.00  0.63           H  
ATOM    565 1HD1 LEU A  36       8.720   9.219   4.751  1.00  0.63           H  
ATOM    566 2HD1 LEU A  36       8.499   7.935   5.938  1.00  0.63           H  
ATOM    567 3HD1 LEU A  36       7.212   9.121   5.681  1.00  0.63           H  
ATOM    568 1HD2 LEU A  36       9.077  11.447   5.546  1.00  0.63           H  
ATOM    569 2HD2 LEU A  36       7.594  11.387   6.482  1.00  0.63           H  
ATOM    570 3HD2 LEU A  36       9.108  11.801   7.276  1.00  0.63           H  
ATOM    571  N   ILE A  37      10.735   7.272   7.781  1.00  0.61           N  
ATOM    572  CA  ILE A  37      12.171   7.251   7.605  1.00  0.61           C  
ATOM    573  C   ILE A  37      12.525   7.598   6.172  1.00  0.61           C  
ATOM    574  O   ILE A  37      12.005   7.001   5.222  1.00  0.61           O  
ATOM    575  CB  ILE A  37      12.801   5.894   7.987  1.00  0.61           C  
ATOM    576  CG1 ILE A  37      12.523   5.593   9.485  1.00  0.61           C  
ATOM    577  CG2 ILE A  37      14.296   5.922   7.694  1.00  0.61           C  
ATOM    578  CD1 ILE A  37      12.942   4.231   9.928  1.00  0.61           C  
ATOM    579  H   ILE A  37      10.139   6.686   7.193  1.00  0.61           H  
ATOM    580  HA  ILE A  37      12.605   8.010   8.247  1.00  0.61           H  
ATOM    581  HB  ILE A  37      12.338   5.105   7.413  1.00  0.61           H  
ATOM    582 1HG1 ILE A  37      13.034   6.317  10.085  1.00  0.61           H  
ATOM    583 2HG1 ILE A  37      11.455   5.682   9.672  1.00  0.61           H  
ATOM    584 1HG2 ILE A  37      14.742   4.967   7.963  1.00  0.61           H  
ATOM    585 2HG2 ILE A  37      14.458   6.110   6.633  1.00  0.61           H  
ATOM    586 3HG2 ILE A  37      14.753   6.713   8.268  1.00  0.61           H  
ATOM    587 1HD1 ILE A  37      12.707   4.107  10.987  1.00  0.61           H  
ATOM    588 2HD1 ILE A  37      12.407   3.480   9.345  1.00  0.61           H  
ATOM    589 3HD1 ILE A  37      14.014   4.114   9.779  1.00  0.61           H  
ATOM    590  N   VAL A  38      13.380   8.599   6.006  1.00  0.60           N  
ATOM    591  CA  VAL A  38      13.820   8.952   4.665  1.00  0.60           C  
ATOM    592  C   VAL A  38      15.340   8.988   4.603  1.00  0.60           C  
ATOM    593  O   VAL A  38      16.025   9.426   5.534  1.00  0.60           O  
ATOM    594  CB  VAL A  38      13.163  10.266   4.165  1.00  0.60           C  
ATOM    595  CG1 VAL A  38      11.705  10.089   3.975  1.00  0.60           C  
ATOM    596  CG2 VAL A  38      13.304  11.324   5.127  1.00  0.60           C  
ATOM    597  H   VAL A  38      13.773   9.053   6.832  1.00  0.60           H  
ATOM    598  HA  VAL A  38      13.493   8.171   3.980  1.00  0.60           H  
ATOM    599  HB  VAL A  38      13.601  10.532   3.209  1.00  0.60           H  
ATOM    600 1HG1 VAL A  38      11.260  11.013   3.605  1.00  0.60           H  
ATOM    601 2HG1 VAL A  38      11.567   9.314   3.272  1.00  0.60           H  
ATOM    602 3HG1 VAL A  38      11.245   9.819   4.907  1.00  0.60           H  
ATOM    603 1HG2 VAL A  38      12.821  12.222   4.760  1.00  0.60           H  
ATOM    604 2HG2 VAL A  38      12.834  11.020   6.057  1.00  0.60           H  
ATOM    605 3HG2 VAL A  38      14.350  11.501   5.263  1.00  0.60           H  
ATOM    606  N   TYR A  39      15.865   8.568   3.469  1.00  0.60           N  
ATOM    607  CA  TYR A  39      17.301   8.485   3.270  1.00  0.60           C  
ATOM    608  C   TYR A  39      17.735   8.818   1.865  1.00  0.60           C  
ATOM    609  O   TYR A  39      17.148   8.346   0.889  1.00  0.60           O  
ATOM    610  CB  TYR A  39      17.704   7.050   3.596  1.00  0.60           C  
ATOM    611  CG  TYR A  39      19.092   6.616   3.291  1.00  0.60           C  
ATOM    612  CD1 TYR A  39      20.120   6.787   4.164  1.00  0.60           C  
ATOM    613  CD2 TYR A  39      19.318   6.010   2.090  1.00  0.60           C  
ATOM    614  CE1 TYR A  39      21.363   6.312   3.835  1.00  0.60           C  
ATOM    615  CE2 TYR A  39      20.546   5.555   1.768  1.00  0.60           C  
ATOM    616  CZ  TYR A  39      21.576   5.694   2.641  1.00  0.60           C  
ATOM    617  OH  TYR A  39      22.839   5.217   2.326  1.00  0.60           O  
ATOM    618  H   TYR A  39      15.242   8.208   2.747  1.00  0.60           H  
ATOM    619  HA  TYR A  39      17.790   9.182   3.947  1.00  0.60           H  
ATOM    620 1HB  TYR A  39      17.552   6.896   4.665  1.00  0.60           H  
ATOM    621 2HB  TYR A  39      17.032   6.384   3.103  1.00  0.60           H  
ATOM    622  HD1 TYR A  39      19.955   7.264   5.109  1.00  0.60           H  
ATOM    623  HD2 TYR A  39      18.504   5.890   1.392  1.00  0.60           H  
ATOM    624  HE1 TYR A  39      22.164   6.412   4.512  1.00  0.60           H  
ATOM    625  HE2 TYR A  39      20.704   5.074   0.821  1.00  0.60           H  
ATOM    626  HH  TYR A  39      22.865   4.940   1.378  1.00  0.60           H  
ATOM    627  N   TRP A  40      18.797   9.605   1.758  1.00  0.61           N  
ATOM    628  CA  TRP A  40      19.349   9.902   0.455  1.00  0.61           C  
ATOM    629  C   TRP A  40      20.800   9.538   0.409  1.00  0.61           C  
ATOM    630  O   TRP A  40      21.573   9.902   1.311  1.00  0.61           O  
ATOM    631  CB  TRP A  40      19.250  11.375   0.125  1.00  0.61           C  
ATOM    632  CG  TRP A  40      17.921  11.873   0.000  1.00  0.61           C  
ATOM    633  CD1 TRP A  40      17.195  12.146  -1.116  1.00  0.61           C  
ATOM    634  CD2 TRP A  40      17.093  12.144   1.091  1.00  0.61           C  
ATOM    635  NE1 TRP A  40      15.974  12.613  -0.750  1.00  0.61           N  
ATOM    636  CE2 TRP A  40      15.908  12.607   0.598  1.00  0.61           C  
ATOM    637  CE3 TRP A  40      17.261  12.031   2.447  1.00  0.61           C  
ATOM    638  CZ2 TRP A  40      14.933  12.955   1.401  1.00  0.61           C  
ATOM    639  CZ3 TRP A  40      16.258  12.365   3.253  1.00  0.61           C  
ATOM    640  CH2 TRP A  40      15.127  12.813   2.730  1.00  0.61           C  
ATOM    641  H   TRP A  40      19.228   9.987   2.601  1.00  0.61           H  
ATOM    642  HA  TRP A  40      18.815   9.332  -0.289  1.00  0.61           H  
ATOM    643 1HB  TRP A  40      19.758  11.954   0.897  1.00  0.61           H  
ATOM    644 2HB  TRP A  40      19.774  11.555  -0.812  1.00  0.61           H  
ATOM    645  HD1 TRP A  40      17.544  12.030  -2.141  1.00  0.61           H  
ATOM    646  HE1 TRP A  40      15.219  12.917  -1.367  1.00  0.61           H  
ATOM    647  HE3 TRP A  40      18.185  11.664   2.847  1.00  0.61           H  
ATOM    648  HZ2 TRP A  40      14.027  13.334   1.037  1.00  0.61           H  
ATOM    649  HZ3 TRP A  40      16.391  12.262   4.329  1.00  0.61           H  
ATOM    650  HH2 TRP A  40      14.329  13.081   3.379  1.00  0.61           H  
ATOM    651  N   GLU A  41      21.185   8.942  -0.703  1.00  0.62           N  
ATOM    652  CA  GLU A  41      22.574   8.601  -0.905  1.00  0.62           C  
ATOM    653  C   GLU A  41      23.017   8.906  -2.313  1.00  0.62           C  
ATOM    654  O   GLU A  41      22.207   8.949  -3.231  1.00  0.62           O  
ATOM    655  CB  GLU A  41      22.824   7.113  -0.629  1.00  0.62           C  
ATOM    656  CG  GLU A  41      22.111   6.145  -1.557  1.00  0.62           C  
ATOM    657  CD  GLU A  41      22.391   4.660  -1.261  1.00  0.62           C  
ATOM    658  OE1 GLU A  41      22.988   4.356  -0.249  1.00  0.62           O  
ATOM    659  OE2 GLU A  41      22.006   3.838  -2.062  1.00  0.62           O  
ATOM    660  H   GLU A  41      20.470   8.675  -1.382  1.00  0.62           H  
ATOM    661  HA  GLU A  41      23.167   9.196  -0.223  1.00  0.62           H  
ATOM    662 1HB  GLU A  41      23.889   6.906  -0.720  1.00  0.62           H  
ATOM    663 2HB  GLU A  41      22.554   6.908   0.376  1.00  0.62           H  
ATOM    664 1HG  GLU A  41      21.040   6.322  -1.446  1.00  0.62           H  
ATOM    665 2HG  GLU A  41      22.393   6.373  -2.585  1.00  0.62           H  
ATOM    666  N   MET A  42      24.313   9.110  -2.487  1.00  0.64           N  
ATOM    667  CA  MET A  42      24.881   9.297  -3.817  1.00  0.64           C  
ATOM    668  C   MET A  42      25.967   8.300  -4.105  1.00  0.64           C  
ATOM    669  O   MET A  42      26.963   8.251  -3.384  1.00  0.64           O  
ATOM    670  CB  MET A  42      25.454  10.679  -3.985  1.00  0.64           C  
ATOM    671  CG  MET A  42      26.111  10.848  -5.282  1.00  0.64           C  
ATOM    672  SD  MET A  42      26.773  12.434  -5.510  1.00  0.64           S  
ATOM    673  CE  MET A  42      27.610  12.054  -6.969  1.00  0.64           C  
ATOM    674  H   MET A  42      24.909   9.085  -1.661  1.00  0.64           H  
ATOM    675  HA  MET A  42      24.101   9.148  -4.556  1.00  0.64           H  
ATOM    676 1HB  MET A  42      24.660  11.390  -3.997  1.00  0.64           H  
ATOM    677 2HB  MET A  42      26.143  10.925  -3.174  1.00  0.64           H  
ATOM    678 1HG  MET A  42      26.921  10.133  -5.368  1.00  0.64           H  
ATOM    679 2HG  MET A  42      25.393  10.653  -6.087  1.00  0.64           H  
ATOM    680 1HE  MET A  42      28.142  12.918  -7.316  1.00  0.64           H  
ATOM    681 2HE  MET A  42      28.321  11.251  -6.789  1.00  0.64           H  
ATOM    682 3HE  MET A  42      26.892  11.741  -7.713  1.00  0.64           H  
ATOM    683  N   GLU A  43      25.773   7.513  -5.163  1.00  0.65           N  
ATOM    684  CA  GLU A  43      26.692   6.468  -5.645  1.00  0.65           C  
ATOM    685  C   GLU A  43      26.968   5.360  -4.600  1.00  0.65           C  
ATOM    686  O   GLU A  43      26.613   4.198  -4.809  1.00  0.65           O  
ATOM    687  CB  GLU A  43      28.004   7.105  -6.129  1.00  0.65           C  
ATOM    688  CG  GLU A  43      27.864   8.016  -7.406  1.00  0.65           C  
ATOM    689  CD  GLU A  43      27.554   7.263  -8.694  1.00  0.65           C  
ATOM    690  OE1 GLU A  43      28.222   6.293  -8.960  1.00  0.65           O  
ATOM    691  OE2 GLU A  43      26.674   7.684  -9.431  1.00  0.65           O  
ATOM    692  H   GLU A  43      24.923   7.680  -5.705  1.00  0.65           H  
ATOM    693  HA  GLU A  43      26.224   5.992  -6.508  1.00  0.65           H  
ATOM    694 1HB  GLU A  43      28.447   7.707  -5.339  1.00  0.65           H  
ATOM    695 2HB  GLU A  43      28.718   6.315  -6.363  1.00  0.65           H  
ATOM    696 1HG  GLU A  43      27.054   8.723  -7.240  1.00  0.65           H  
ATOM    697 2HG  GLU A  43      28.780   8.589  -7.535  1.00  0.65           H  
ATOM    698  N   ASP A  44      27.569   5.745  -3.470  1.00  0.65           N  
ATOM    699  CA  ASP A  44      27.833   4.874  -2.329  1.00  0.65           C  
ATOM    700  C   ASP A  44      27.918   5.630  -0.980  1.00  0.65           C  
ATOM    701  O   ASP A  44      28.386   5.061   0.010  1.00  0.65           O  
ATOM    702  CB  ASP A  44      29.113   4.045  -2.579  1.00  0.65           C  
ATOM    703  CG  ASP A  44      30.438   4.879  -2.777  1.00  0.65           C  
ATOM    704  OD1 ASP A  44      30.419   6.085  -2.649  1.00  0.65           O  
ATOM    705  OD2 ASP A  44      31.446   4.280  -3.060  1.00  0.65           O  
ATOM    706  H   ASP A  44      27.826   6.717  -3.402  1.00  0.65           H  
ATOM    707  HA  ASP A  44      27.001   4.173  -2.253  1.00  0.65           H  
ATOM    708 1HB  ASP A  44      29.261   3.366  -1.739  1.00  0.65           H  
ATOM    709 2HB  ASP A  44      28.964   3.424  -3.465  1.00  0.65           H  
ATOM    710  N   LYS A  45      27.470   6.898  -0.931  1.00  0.65           N  
ATOM    711  CA  LYS A  45      27.603   7.715   0.286  1.00  0.65           C  
ATOM    712  C   LYS A  45      26.293   8.259   0.857  1.00  0.65           C  
ATOM    713  O   LYS A  45      25.437   8.758   0.134  1.00  0.65           O  
ATOM    714  CB  LYS A  45      28.524   8.896  -0.026  1.00  0.65           C  
ATOM    715  CG  LYS A  45      29.941   8.478  -0.356  1.00  0.65           C  
ATOM    716  CD  LYS A  45      30.820   9.630  -0.775  1.00  0.65           C  
ATOM    717  CE  LYS A  45      32.212   9.117  -1.171  1.00  0.65           C  
ATOM    718  NZ  LYS A  45      32.189   8.310  -2.467  1.00  0.65           N  
ATOM    719  H   LYS A  45      27.101   7.321  -1.773  1.00  0.65           H  
ATOM    720  HA  LYS A  45      28.067   7.101   1.057  1.00  0.65           H  
ATOM    721 1HB  LYS A  45      28.128   9.446  -0.884  1.00  0.65           H  
ATOM    722 2HB  LYS A  45      28.550   9.579   0.825  1.00  0.65           H  
ATOM    723 1HG  LYS A  45      30.386   7.981   0.504  1.00  0.65           H  
ATOM    724 2HG  LYS A  45      29.911   7.780  -1.168  1.00  0.65           H  
ATOM    725 1HD  LYS A  45      30.370  10.137  -1.630  1.00  0.65           H  
ATOM    726 2HD  LYS A  45      30.912  10.344   0.038  1.00  0.65           H  
ATOM    727 1HE  LYS A  45      32.880   9.968  -1.294  1.00  0.65           H  
ATOM    728 2HE  LYS A  45      32.592   8.484  -0.370  1.00  0.65           H  
ATOM    729 1HZ  LYS A  45      33.116   7.993  -2.686  1.00  0.65           H  
ATOM    730 2HZ  LYS A  45      31.567   7.474  -2.401  1.00  0.65           H  
ATOM    731 3HZ  LYS A  45      31.849   8.886  -3.215  1.00  0.65           H  
ATOM    732  N   ASN A  46      26.187   8.260   2.187  1.00  0.63           N  
ATOM    733  CA  ASN A  46      25.010   8.768   2.915  1.00  0.63           C  
ATOM    734  C   ASN A  46      25.007  10.289   2.973  1.00  0.63           C  
ATOM    735  O   ASN A  46      25.902  10.894   3.565  1.00  0.63           O  
ATOM    736  CB  ASN A  46      24.989   8.202   4.323  1.00  0.63           C  
ATOM    737  CG  ASN A  46      23.772   8.547   5.176  1.00  0.63           C  
ATOM    738  OD1 ASN A  46      23.056   9.536   4.997  1.00  0.63           O  
ATOM    739  ND2 ASN A  46      23.546   7.677   6.125  1.00  0.63           N  
ATOM    740  H   ASN A  46      26.938   7.853   2.728  1.00  0.63           H  
ATOM    741  HA  ASN A  46      24.105   8.455   2.384  1.00  0.63           H  
ATOM    742 1HB  ASN A  46      25.054   7.115   4.263  1.00  0.63           H  
ATOM    743 2HB  ASN A  46      25.879   8.544   4.854  1.00  0.63           H  
ATOM    744 1HD2 ASN A  46      22.739   7.748   6.734  1.00  0.63           H  
ATOM    745 2HD2 ASN A  46      24.157   6.895   6.231  1.00  0.63           H  
ATOM    746  N   ILE A  47      24.043  10.911   2.308  1.00  0.62           N  
ATOM    747  CA  ILE A  47      23.994  12.363   2.244  1.00  0.62           C  
ATOM    748  C   ILE A  47      23.171  12.885   3.417  1.00  0.62           C  
ATOM    749  O   ILE A  47      23.659  13.657   4.243  1.00  0.62           O  
ATOM    750  CB  ILE A  47      23.305  12.791   0.943  1.00  0.62           C  
ATOM    751  CG1 ILE A  47      24.031  12.318  -0.204  1.00  0.62           C  
ATOM    752  CG2 ILE A  47      23.233  14.269   0.848  1.00  0.62           C  
ATOM    753  CD1 ILE A  47      23.254  12.497  -1.406  1.00  0.62           C  
ATOM    754  H   ILE A  47      23.311  10.370   1.849  1.00  0.62           H  
ATOM    755  HA  ILE A  47      25.003  12.768   2.299  1.00  0.62           H  
ATOM    756  HB  ILE A  47      22.305  12.376   0.906  1.00  0.62           H  
ATOM    757 1HG1 ILE A  47      24.935  12.870  -0.300  1.00  0.62           H  
ATOM    758 2HG1 ILE A  47      24.277  11.269  -0.084  1.00  0.62           H  
ATOM    759 1HG2 ILE A  47      22.744  14.556  -0.070  1.00  0.62           H  
ATOM    760 2HG2 ILE A  47      22.705  14.644   1.655  1.00  0.62           H  
ATOM    761 3HG2 ILE A  47      24.213  14.667   0.863  1.00  0.62           H  
ATOM    762 1HD1 ILE A  47      23.813  12.157  -2.223  1.00  0.62           H  
ATOM    763 2HD1 ILE A  47      22.327  11.926  -1.330  1.00  0.62           H  
ATOM    764 3HD1 ILE A  47      23.028  13.545  -1.528  1.00  0.62           H  
ATOM    765  N   ILE A  48      21.905  12.451   3.450  1.00  0.61           N  
ATOM    766  CA  ILE A  48      20.944  12.798   4.502  1.00  0.61           C  
ATOM    767  C   ILE A  48      20.207  11.569   5.026  1.00  0.61           C  
ATOM    768  O   ILE A  48      19.807  10.693   4.253  1.00  0.61           O  
ATOM    769  CB  ILE A  48      19.906  13.881   4.087  1.00  0.61           C  
ATOM    770  CG1 ILE A  48      20.539  15.214   3.766  1.00  0.61           C  
ATOM    771  CG2 ILE A  48      18.857  14.096   5.174  1.00  0.61           C  
ATOM    772  CD1 ILE A  48      21.170  15.868   4.924  1.00  0.61           C  
ATOM    773  H   ILE A  48      21.627  11.788   2.729  1.00  0.61           H  
ATOM    774  HA  ILE A  48      21.499  13.223   5.320  1.00  0.61           H  
ATOM    775  HB  ILE A  48      19.421  13.564   3.184  1.00  0.61           H  
ATOM    776 1HG1 ILE A  48      21.249  15.090   3.030  1.00  0.61           H  
ATOM    777 2HG1 ILE A  48      19.768  15.886   3.397  1.00  0.61           H  
ATOM    778 1HG2 ILE A  48      18.168  14.833   4.833  1.00  0.61           H  
ATOM    779 2HG2 ILE A  48      18.320  13.183   5.381  1.00  0.61           H  
ATOM    780 3HG2 ILE A  48      19.343  14.448   6.090  1.00  0.61           H  
ATOM    781 1HD1 ILE A  48      21.593  16.812   4.633  1.00  0.61           H  
ATOM    782 2HD1 ILE A  48      20.432  16.034   5.713  1.00  0.61           H  
ATOM    783 3HD1 ILE A  48      21.952  15.234   5.294  1.00  0.61           H  
ATOM    784  N   GLN A  49      20.010  11.493   6.337  1.00  0.61           N  
ATOM    785  CA  GLN A  49      19.192  10.418   6.873  1.00  0.61           C  
ATOM    786  C   GLN A  49      18.324  10.929   8.022  1.00  0.61           C  
ATOM    787  O   GLN A  49      18.834  11.460   9.006  1.00  0.61           O  
ATOM    788  CB  GLN A  49      20.067   9.251   7.309  1.00  0.61           C  
ATOM    789  CG  GLN A  49      19.288   8.053   7.732  1.00  0.61           C  
ATOM    790  CD  GLN A  49      20.146   6.839   8.015  1.00  0.61           C  
ATOM    791  OE1 GLN A  49      21.288   6.712   7.555  1.00  0.61           O  
ATOM    792  NE2 GLN A  49      19.596   5.916   8.791  1.00  0.61           N  
ATOM    793  H   GLN A  49      20.406  12.200   6.954  1.00  0.61           H  
ATOM    794  HA  GLN A  49      18.520  10.066   6.092  1.00  0.61           H  
ATOM    795 1HB  GLN A  49      20.732   8.972   6.493  1.00  0.61           H  
ATOM    796 2HB  GLN A  49      20.689   9.564   8.147  1.00  0.61           H  
ATOM    797 1HG  GLN A  49      18.792   8.319   8.635  1.00  0.61           H  
ATOM    798 2HG  GLN A  49      18.553   7.806   6.963  1.00  0.61           H  
ATOM    799 1HE2 GLN A  49      20.108   5.089   9.028  1.00  0.61           H  
ATOM    800 2HE2 GLN A  49      18.673   6.052   9.150  1.00  0.61           H  
ATOM    801  N   PHE A  50      17.013  10.770   7.863  1.00  0.62           N  
ATOM    802  CA  PHE A  50      15.991  11.224   8.804  1.00  0.62           C  
ATOM    803  C   PHE A  50      15.264  10.034   9.363  1.00  0.62           C  
ATOM    804  O   PHE A  50      14.624   9.280   8.625  1.00  0.62           O  
ATOM    805  CB  PHE A  50      15.022  12.117   8.074  1.00  0.62           C  
ATOM    806  CG  PHE A  50      13.858  12.690   8.807  1.00  0.62           C  
ATOM    807  CD1 PHE A  50      13.914  13.952   9.341  1.00  0.62           C  
ATOM    808  CD2 PHE A  50      12.659  11.966   8.904  1.00  0.62           C  
ATOM    809  CE1 PHE A  50      12.820  14.492   9.953  1.00  0.62           C  
ATOM    810  CE2 PHE A  50      11.563  12.506   9.519  1.00  0.62           C  
ATOM    811  CZ  PHE A  50      11.643  13.778  10.040  1.00  0.62           C  
ATOM    812  H   PHE A  50      16.688  10.307   7.016  1.00  0.62           H  
ATOM    813  HA  PHE A  50      16.468  11.764   9.611  1.00  0.62           H  
ATOM    814 1HB  PHE A  50      15.568  12.931   7.602  1.00  0.62           H  
ATOM    815 2HB  PHE A  50      14.643  11.528   7.336  1.00  0.62           H  
ATOM    816  HD1 PHE A  50      14.840  14.526   9.264  1.00  0.62           H  
ATOM    817  HD2 PHE A  50      12.598  10.963   8.479  1.00  0.62           H  
ATOM    818  HE1 PHE A  50      12.885  15.486  10.367  1.00  0.62           H  
ATOM    819  HE2 PHE A  50      10.632  11.933   9.591  1.00  0.62           H  
ATOM    820  HZ  PHE A  50      10.781  14.217  10.526  1.00  0.62           H  
ATOM    821  N   VAL A  51      15.398   9.834  10.659  1.00  0.63           N  
ATOM    822  CA  VAL A  51      14.844   8.656  11.274  1.00  0.63           C  
ATOM    823  C   VAL A  51      13.947   8.974  12.448  1.00  0.63           C  
ATOM    824  O   VAL A  51      14.350   9.666  13.383  1.00  0.63           O  
ATOM    825  CB  VAL A  51      15.996   7.757  11.745  1.00  0.63           C  
ATOM    826  CG1 VAL A  51      15.461   6.552  12.393  1.00  0.63           C  
ATOM    827  CG2 VAL A  51      16.872   7.403  10.594  1.00  0.63           C  
ATOM    828  H   VAL A  51      15.888  10.529  11.218  1.00  0.63           H  
ATOM    829  HA  VAL A  51      14.261   8.126  10.529  1.00  0.63           H  
ATOM    830  HB  VAL A  51      16.586   8.294  12.490  1.00  0.63           H  
ATOM    831 1HG1 VAL A  51      16.279   5.928  12.747  1.00  0.63           H  
ATOM    832 2HG1 VAL A  51      14.867   6.876  13.222  1.00  0.63           H  
ATOM    833 3HG1 VAL A  51      14.852   5.988  11.692  1.00  0.63           H  
ATOM    834 1HG2 VAL A  51      17.693   6.783  10.947  1.00  0.63           H  
ATOM    835 2HG2 VAL A  51      16.307   6.866   9.851  1.00  0.63           H  
ATOM    836 3HG2 VAL A  51      17.264   8.313  10.175  1.00  0.63           H  
ATOM    837  N   HIS A  52      12.725   8.473  12.394  1.00  0.64           N  
ATOM    838  CA  HIS A  52      11.763   8.641  13.467  1.00  0.64           C  
ATOM    839  C   HIS A  52      11.613  10.092  13.929  1.00  0.64           C  
ATOM    840  O   HIS A  52      11.563  10.367  15.130  1.00  0.64           O  
ATOM    841  CB  HIS A  52      12.099   7.728  14.660  1.00  0.64           C  
ATOM    842  CG  HIS A  52      12.060   6.227  14.322  1.00  0.64           C  
ATOM    843  ND1 HIS A  52      10.901   5.594  13.952  1.00  0.64           N  
ATOM    844  CD2 HIS A  52      13.011   5.258  14.366  1.00  0.64           C  
ATOM    845  CE1 HIS A  52      11.138   4.315  13.747  1.00  0.64           C  
ATOM    846  NE2 HIS A  52      12.414   4.082  13.990  1.00  0.64           N  
ATOM    847  H   HIS A  52      12.447   7.946  11.577  1.00  0.64           H  
ATOM    848  HA  HIS A  52      10.790   8.331  13.093  1.00  0.64           H  
ATOM    849 1HB  HIS A  52      13.087   7.975  15.050  1.00  0.64           H  
ATOM    850 2HB  HIS A  52      11.376   7.910  15.455  1.00  0.64           H  
ATOM    851  HD1 HIS A  52       9.998   6.044  13.886  1.00  0.64           H  
ATOM    852  HD2 HIS A  52      14.065   5.260  14.629  1.00  0.64           H  
ATOM    853  HE1 HIS A  52      10.334   3.651  13.433  1.00  0.64           H  
ATOM    854  N   GLY A  53      11.536  11.015  12.978  1.00  0.65           N  
ATOM    855  CA  GLY A  53      11.342  12.429  13.267  1.00  0.65           C  
ATOM    856  C   GLY A  53      12.597  13.307  13.354  1.00  0.65           C  
ATOM    857  O   GLY A  53      12.459  14.539  13.382  1.00  0.65           O  
ATOM    858  H   GLY A  53      11.572  10.712  12.014  1.00  0.65           H  
ATOM    859 1HA  GLY A  53      10.677  12.837  12.517  1.00  0.65           H  
ATOM    860 2HA  GLY A  53      10.801  12.509  14.208  1.00  0.65           H  
ATOM    861  N   GLU A  54      13.802  12.719  13.377  1.00  0.65           N  
ATOM    862  CA  GLU A  54      15.016  13.541  13.494  1.00  0.65           C  
ATOM    863  C   GLU A  54      16.104  13.283  12.447  1.00  0.65           C  
ATOM    864  O   GLU A  54      16.270  12.173  11.944  1.00  0.65           O  
ATOM    865  CB  GLU A  54      15.634  13.362  14.884  1.00  0.65           C  
ATOM    866  CG  GLU A  54      14.759  13.850  16.052  1.00  0.65           C  
ATOM    867  CD  GLU A  54      15.426  13.704  17.410  1.00  0.65           C  
ATOM    868  OE1 GLU A  54      16.540  13.237  17.461  1.00  0.65           O  
ATOM    869  OE2 GLU A  54      14.816  14.063  18.390  1.00  0.65           O  
ATOM    870  H   GLU A  54      13.877  11.700  13.358  1.00  0.65           H  
ATOM    871  HA  GLU A  54      14.721  14.584  13.392  1.00  0.65           H  
ATOM    872 1HB  GLU A  54      15.843  12.303  15.047  1.00  0.65           H  
ATOM    873 2HB  GLU A  54      16.586  13.892  14.930  1.00  0.65           H  
ATOM    874 1HG  GLU A  54      14.508  14.898  15.890  1.00  0.65           H  
ATOM    875 2HG  GLU A  54      13.831  13.280  16.055  1.00  0.65           H  
ATOM    876  N   GLU A  55      16.894  14.320  12.155  1.00  0.64           N  
ATOM    877  CA  GLU A  55      18.024  14.174  11.235  1.00  0.64           C  
ATOM    878  C   GLU A  55      19.223  13.550  11.954  1.00  0.64           C  
ATOM    879  O   GLU A  55      19.799  14.115  12.892  1.00  0.64           O  
ATOM    880  CB  GLU A  55      18.386  15.526  10.622  1.00  0.64           C  
ATOM    881  CG  GLU A  55      19.515  15.490   9.598  1.00  0.64           C  
ATOM    882  CD  GLU A  55      19.829  16.859   9.005  1.00  0.64           C  
ATOM    883  OE1 GLU A  55      19.075  17.778   9.248  1.00  0.64           O  
ATOM    884  OE2 GLU A  55      20.838  16.991   8.332  1.00  0.64           O  
ATOM    885  H   GLU A  55      16.716  15.215  12.587  1.00  0.64           H  
ATOM    886  HA  GLU A  55      17.738  13.506  10.425  1.00  0.64           H  
ATOM    887 1HB  GLU A  55      17.508  15.946  10.132  1.00  0.64           H  
ATOM    888 2HB  GLU A  55      18.682  16.213  11.414  1.00  0.64           H  
ATOM    889 1HG  GLU A  55      20.410  15.089  10.074  1.00  0.64           H  
ATOM    890 2HG  GLU A  55      19.232  14.805   8.797  1.00  0.64           H  
ATOM    891  N   ASP A  56      19.588  12.359  11.514  1.00  0.63           N  
ATOM    892  CA  ASP A  56      20.620  11.566  12.154  1.00  0.63           C  
ATOM    893  C   ASP A  56      21.989  12.003  11.644  1.00  0.63           C  
ATOM    894  O   ASP A  56      22.634  11.323  10.854  1.00  0.63           O  
ATOM    895  CB  ASP A  56      20.363  10.075  11.888  1.00  0.63           C  
ATOM    896  CG  ASP A  56      21.196   9.131  12.746  1.00  0.63           C  
ATOM    897  OD1 ASP A  56      21.692   9.565  13.763  1.00  0.63           O  
ATOM    898  OD2 ASP A  56      21.318   7.980  12.414  1.00  0.63           O  
ATOM    899  H   ASP A  56      19.116  11.978  10.701  1.00  0.63           H  
ATOM    900  HA  ASP A  56      20.578  11.741  13.228  1.00  0.63           H  
ATOM    901 1HB  ASP A  56      19.304   9.860  12.059  1.00  0.63           H  
ATOM    902 2HB  ASP A  56      20.559   9.862  10.832  1.00  0.63           H  
ATOM    903  N   LEU A  57      22.460  13.126  12.143  1.00  0.62           N  
ATOM    904  CA  LEU A  57      23.679  13.722  11.610  1.00  0.62           C  
ATOM    905  C   LEU A  57      24.900  12.807  11.698  1.00  0.62           C  
ATOM    906  O   LEU A  57      25.774  12.858  10.834  1.00  0.62           O  
ATOM    907  CB  LEU A  57      24.004  14.988  12.393  1.00  0.62           C  
ATOM    908  CG  LEU A  57      23.018  16.131  12.241  1.00  0.62           C  
ATOM    909  CD1 LEU A  57      23.390  17.253  13.189  1.00  0.62           C  
ATOM    910  CD2 LEU A  57      23.033  16.587  10.841  1.00  0.62           C  
ATOM    911  H   LEU A  57      21.865  13.621  12.811  1.00  0.62           H  
ATOM    912  HA  LEU A  57      23.505  13.974  10.566  1.00  0.62           H  
ATOM    913 1HB  LEU A  57      24.061  14.736  13.450  1.00  0.62           H  
ATOM    914 2HB  LEU A  57      24.982  15.348  12.076  1.00  0.62           H  
ATOM    915  HG  LEU A  57      22.010  15.787  12.497  1.00  0.62           H  
ATOM    916 1HD1 LEU A  57      22.675  18.069  13.079  1.00  0.62           H  
ATOM    917 2HD1 LEU A  57      23.364  16.882  14.213  1.00  0.62           H  
ATOM    918 3HD1 LEU A  57      24.391  17.611  12.955  1.00  0.62           H  
ATOM    919 1HD2 LEU A  57      22.319  17.403  10.710  1.00  0.62           H  
ATOM    920 2HD2 LEU A  57      24.029  16.927  10.571  1.00  0.62           H  
ATOM    921 3HD2 LEU A  57      22.748  15.761  10.218  1.00  0.62           H  
ATOM    922  N   LYS A  58      24.959  11.955  12.721  1.00  0.60           N  
ATOM    923  CA  LYS A  58      26.121  11.090  12.948  1.00  0.60           C  
ATOM    924  C   LYS A  58      26.408  10.082  11.825  1.00  0.60           C  
ATOM    925  O   LYS A  58      27.506   9.526  11.777  1.00  0.60           O  
ATOM    926  CB  LYS A  58      26.017  10.351  14.286  1.00  0.60           C  
ATOM    927  CG  LYS A  58      24.971   9.282  14.371  1.00  0.60           C  
ATOM    928  CD  LYS A  58      24.971   8.613  15.747  1.00  0.60           C  
ATOM    929  CE  LYS A  58      23.966   7.464  15.811  1.00  0.60           C  
ATOM    930  NZ  LYS A  58      22.565   7.946  15.817  1.00  0.60           N  
ATOM    931  H   LYS A  58      24.180  11.918  13.366  1.00  0.60           H  
ATOM    932  HA  LYS A  58      26.995  11.738  13.014  1.00  0.60           H  
ATOM    933 1HB  LYS A  58      26.977   9.889  14.515  1.00  0.60           H  
ATOM    934 2HB  LYS A  58      25.807  11.071  15.076  1.00  0.60           H  
ATOM    935 1HG  LYS A  58      23.999   9.712  14.169  1.00  0.60           H  
ATOM    936 2HG  LYS A  58      25.176   8.529  13.628  1.00  0.60           H  
ATOM    937 1HD  LYS A  58      25.966   8.229  15.964  1.00  0.60           H  
ATOM    938 2HD  LYS A  58      24.709   9.350  16.506  1.00  0.60           H  
ATOM    939 1HE  LYS A  58      24.110   6.822  14.942  1.00  0.60           H  
ATOM    940 2HE  LYS A  58      24.142   6.883  16.715  1.00  0.60           H  
ATOM    941 1HZ  LYS A  58      21.934   7.167  15.847  1.00  0.60           H  
ATOM    942 2HZ  LYS A  58      22.408   8.534  16.611  1.00  0.60           H  
ATOM    943 3HZ  LYS A  58      22.367   8.489  14.966  1.00  0.60           H  
ATOM    944  N   VAL A  59      25.440   9.824  10.937  1.00  0.60           N  
ATOM    945  CA  VAL A  59      25.672   8.881   9.843  1.00  0.60           C  
ATOM    946  C   VAL A  59      25.822   9.590   8.500  1.00  0.60           C  
ATOM    947  O   VAL A  59      25.997   8.940   7.468  1.00  0.60           O  
ATOM    948  CB  VAL A  59      24.530   7.844   9.725  1.00  0.60           C  
ATOM    949  CG1 VAL A  59      24.415   7.025  10.988  1.00  0.60           C  
ATOM    950  CG2 VAL A  59      23.244   8.542   9.502  1.00  0.60           C  
ATOM    951  H   VAL A  59      24.538  10.303  11.008  1.00  0.60           H  
ATOM    952  HA  VAL A  59      26.595   8.340  10.046  1.00  0.60           H  
ATOM    953  HB  VAL A  59      24.746   7.175   8.896  1.00  0.60           H  
ATOM    954 1HG1 VAL A  59      23.605   6.303  10.877  1.00  0.60           H  
ATOM    955 2HG1 VAL A  59      25.351   6.502  11.180  1.00  0.60           H  
ATOM    956 3HG1 VAL A  59      24.184   7.684  11.813  1.00  0.60           H  
ATOM    957 1HG2 VAL A  59      22.453   7.821   9.429  1.00  0.60           H  
ATOM    958 2HG2 VAL A  59      23.065   9.156  10.342  1.00  0.60           H  
ATOM    959 3HG2 VAL A  59      23.280   9.147   8.597  1.00  0.60           H  
ATOM    960  N   GLN A  60      25.752  10.918   8.498  1.00  0.60           N  
ATOM    961  CA  GLN A  60      25.846  11.659   7.243  1.00  0.60           C  
ATOM    962  C   GLN A  60      27.309  11.923   6.887  1.00  0.60           C  
ATOM    963  O   GLN A  60      28.115  12.317   7.738  1.00  0.60           O  
ATOM    964  CB  GLN A  60      25.000  12.928   7.359  1.00  0.60           C  
ATOM    965  CG  GLN A  60      23.510  12.564   7.513  1.00  0.60           C  
ATOM    966  CD  GLN A  60      22.537  13.724   7.723  1.00  0.60           C  
ATOM    967  OE1 GLN A  60      21.335  13.468   7.844  1.00  0.60           O  
ATOM    968  NE2 GLN A  60      22.997  14.962   7.748  1.00  0.60           N  
ATOM    969  H   GLN A  60      25.646  11.433   9.372  1.00  0.60           H  
ATOM    970  HA  GLN A  60      25.416  11.050   6.446  1.00  0.60           H  
ATOM    971 1HB  GLN A  60      25.314  13.513   8.225  1.00  0.60           H  
ATOM    972 2HB  GLN A  60      25.124  13.540   6.462  1.00  0.60           H  
ATOM    973 1HG  GLN A  60      23.209  12.027   6.612  1.00  0.60           H  
ATOM    974 2HG  GLN A  60      23.415  11.902   8.377  1.00  0.60           H  
ATOM    975 1HE2 GLN A  60      22.319  15.738   7.881  1.00  0.60           H  
ATOM    976 2HE2 GLN A  60      23.970  15.146   7.634  1.00  0.60           H  
ATOM    977  N   HIS A  61      27.658  11.717   5.620  1.00  0.60           N  
ATOM    978  CA  HIS A  61      29.032  11.860   5.145  1.00  0.60           C  
ATOM    979  C   HIS A  61      29.558  13.277   5.341  1.00  0.60           C  
ATOM    980  O   HIS A  61      28.837  14.261   5.154  1.00  0.60           O  
ATOM    981  CB  HIS A  61      29.131  11.427   3.679  1.00  0.60           C  
ATOM    982  CG  HIS A  61      30.541  11.221   3.181  1.00  0.60           C  
ATOM    983  ND1 HIS A  61      31.378  12.255   2.799  1.00  0.60           N  
ATOM    984  CD2 HIS A  61      31.258  10.078   3.028  1.00  0.60           C  
ATOM    985  CE1 HIS A  61      32.556  11.747   2.438  1.00  0.60           C  
ATOM    986  NE2 HIS A  61      32.503  10.433   2.567  1.00  0.60           N  
ATOM    987  H   HIS A  61      26.951  11.409   4.955  1.00  0.60           H  
ATOM    988  HA  HIS A  61      29.675  11.197   5.722  1.00  0.60           H  
ATOM    989 1HB  HIS A  61      28.580  10.492   3.542  1.00  0.60           H  
ATOM    990 2HB  HIS A  61      28.660  12.160   3.061  1.00  0.60           H  
ATOM    991  HD2 HIS A  61      30.911   9.065   3.239  1.00  0.60           H  
ATOM    992  HE1 HIS A  61      33.419  12.317   2.093  1.00  0.60           H  
ATOM    993  HE2 HIS A  61      33.255   9.786   2.365  1.00  0.60           H  
ATOM    994  N   SER A  62      30.841  13.383   5.691  1.00  0.61           N  
ATOM    995  CA  SER A  62      31.448  14.681   5.961  1.00  0.61           C  
ATOM    996  C   SER A  62      31.412  15.663   4.781  1.00  0.61           C  
ATOM    997  O   SER A  62      31.313  16.873   4.992  1.00  0.61           O  
ATOM    998  CB  SER A  62      32.883  14.487   6.404  1.00  0.61           C  
ATOM    999  OG  SER A  62      33.667  13.974   5.365  1.00  0.61           O  
ATOM   1000  H   SER A  62      31.393  12.545   5.801  1.00  0.61           H  
ATOM   1001  HA  SER A  62      30.921  15.115   6.796  1.00  0.61           H  
ATOM   1002 1HB  SER A  62      33.293  15.439   6.738  1.00  0.61           H  
ATOM   1003 2HB  SER A  62      32.908  13.804   7.252  1.00  0.61           H  
ATOM   1004  HG  SER A  62      33.669  14.650   4.682  1.00  0.61           H  
ATOM   1005  N   SER A  63      31.357  15.159   3.544  1.00  0.62           N  
ATOM   1006  CA  SER A  63      31.346  16.029   2.366  1.00  0.62           C  
ATOM   1007  C   SER A  63      30.018  16.754   2.144  1.00  0.62           C  
ATOM   1008  O   SER A  63      29.920  17.623   1.269  1.00  0.62           O  
ATOM   1009  CB  SER A  63      31.727  15.245   1.128  1.00  0.62           C  
ATOM   1010  OG  SER A  63      30.789  14.261   0.846  1.00  0.62           O  
ATOM   1011  H   SER A  63      31.372  14.149   3.404  1.00  0.62           H  
ATOM   1012  HA  SER A  63      32.111  16.791   2.514  1.00  0.62           H  
ATOM   1013 1HB  SER A  63      31.802  15.926   0.284  1.00  0.62           H  
ATOM   1014 2HB  SER A  63      32.704  14.789   1.271  1.00  0.62           H  
ATOM   1015  HG  SER A  63      30.909  13.584   1.538  1.00  0.62           H  
ATOM   1016  N   TYR A  64      28.991  16.374   2.900  1.00  0.62           N  
ATOM   1017  CA  TYR A  64      27.699  17.015   2.801  1.00  0.62           C  
ATOM   1018  C   TYR A  64      27.337  17.785   4.069  1.00  0.62           C  
ATOM   1019  O   TYR A  64      26.244  18.370   4.176  1.00  0.62           O  
ATOM   1020  CB  TYR A  64      26.647  15.978   2.462  1.00  0.62           C  
ATOM   1021  CG  TYR A  64      26.830  15.389   1.097  1.00  0.62           C  
ATOM   1022  CD1 TYR A  64      27.410  14.157   0.961  1.00  0.62           C  
ATOM   1023  CD2 TYR A  64      26.402  16.095  -0.030  1.00  0.62           C  
ATOM   1024  CE1 TYR A  64      27.580  13.605  -0.284  1.00  0.62           C  
ATOM   1025  CE2 TYR A  64      26.565  15.545  -1.278  1.00  0.62           C  
ATOM   1026  CZ  TYR A  64      27.152  14.306  -1.406  1.00  0.62           C  
ATOM   1027  OH  TYR A  64      27.317  13.757  -2.639  1.00  0.62           O  
ATOM   1028  H   TYR A  64      29.111  15.637   3.595  1.00  0.62           H  
ATOM   1029  HA  TYR A  64      27.738  17.731   1.986  1.00  0.62           H  
ATOM   1030 1HB  TYR A  64      26.686  15.164   3.195  1.00  0.62           H  
ATOM   1031 2HB  TYR A  64      25.672  16.417   2.519  1.00  0.62           H  
ATOM   1032  HD1 TYR A  64      27.732  13.628   1.839  1.00  0.62           H  
ATOM   1033  HD2 TYR A  64      25.941  17.078   0.075  1.00  0.62           H  
ATOM   1034  HE1 TYR A  64      28.044  12.623  -0.387  1.00  0.62           H  
ATOM   1035  HE2 TYR A  64      26.235  16.087  -2.168  1.00  0.62           H  
ATOM   1036  HH  TYR A  64      26.917  14.336  -3.302  1.00  0.62           H  
ATOM   1037  N   ARG A  65      28.262  17.860   5.028  1.00  0.62           N  
ATOM   1038  CA  ARG A  65      27.902  18.558   6.246  1.00  0.62           C  
ATOM   1039  C   ARG A  65      27.811  20.029   5.928  1.00  0.62           C  
ATOM   1040  O   ARG A  65      28.689  20.600   5.287  1.00  0.62           O  
ATOM   1041  CB  ARG A  65      28.900  18.313   7.362  1.00  0.62           C  
ATOM   1042  CG  ARG A  65      29.023  16.869   7.808  1.00  0.62           C  
ATOM   1043  CD  ARG A  65      27.838  16.344   8.537  1.00  0.62           C  
ATOM   1044  NE  ARG A  65      28.062  14.964   8.980  1.00  0.62           N  
ATOM   1045  CZ  ARG A  65      28.526  14.589  10.180  1.00  0.62           C  
ATOM   1046  NH1 ARG A  65      28.806  15.469  11.116  1.00  0.62           N  
ATOM   1047  NH2 ARG A  65      28.687  13.305  10.386  1.00  0.62           N  
ATOM   1048  H   ARG A  65      29.187  17.439   4.930  1.00  0.62           H  
ATOM   1049  HA  ARG A  65      26.926  18.209   6.579  1.00  0.62           H  
ATOM   1050 1HB  ARG A  65      29.889  18.630   7.030  1.00  0.62           H  
ATOM   1051 2HB  ARG A  65      28.635  18.914   8.230  1.00  0.62           H  
ATOM   1052 1HG  ARG A  65      29.089  16.276   6.907  1.00  0.62           H  
ATOM   1053 2HG  ARG A  65      29.916  16.729   8.417  1.00  0.62           H  
ATOM   1054 1HD  ARG A  65      27.631  16.955   9.412  1.00  0.62           H  
ATOM   1055 2HD  ARG A  65      26.974  16.347   7.873  1.00  0.62           H  
ATOM   1056  HE  ARG A  65      27.892  14.193   8.323  1.00  0.62           H  
ATOM   1057 1HH1 ARG A  65      28.673  16.452  10.938  1.00  0.62           H  
ATOM   1058 2HH1 ARG A  65      29.152  15.158  12.010  1.00  0.62           H  
ATOM   1059 1HH2 ARG A  65      28.447  12.669   9.611  1.00  0.62           H  
ATOM   1060 2HH2 ARG A  65      29.025  12.956  11.265  1.00  0.62           H  
ATOM   1061  N   GLN A  66      26.708  20.631   6.345  1.00  0.62           N  
ATOM   1062  CA  GLN A  66      26.397  22.035   6.096  1.00  0.62           C  
ATOM   1063  C   GLN A  66      26.204  22.357   4.603  1.00  0.62           C  
ATOM   1064  O   GLN A  66      26.156  23.530   4.230  1.00  0.62           O  
ATOM   1065  CB  GLN A  66      27.488  22.950   6.673  1.00  0.62           C  
ATOM   1066  CG  GLN A  66      27.756  22.774   8.169  1.00  0.62           C  
ATOM   1067  CD  GLN A  66      26.567  23.156   9.030  1.00  0.62           C  
ATOM   1068  OE1 GLN A  66      26.122  24.308   9.026  1.00  0.62           O  
ATOM   1069  NE2 GLN A  66      26.047  22.192   9.781  1.00  0.62           N  
ATOM   1070  H   GLN A  66      26.032  20.082   6.857  1.00  0.62           H  
ATOM   1071  HA  GLN A  66      25.459  22.264   6.602  1.00  0.62           H  
ATOM   1072 1HB  GLN A  66      28.423  22.825   6.135  1.00  0.62           H  
ATOM   1073 2HB  GLN A  66      27.184  23.985   6.528  1.00  0.62           H  
ATOM   1074 1HG  GLN A  66      28.003  21.734   8.369  1.00  0.62           H  
ATOM   1075 2HG  GLN A  66      28.594  23.412   8.447  1.00  0.62           H  
ATOM   1076 1HE2 GLN A  66      25.263  22.387  10.372  1.00  0.62           H  
ATOM   1077 2HE2 GLN A  66      26.439  21.276   9.762  1.00  0.62           H  
ATOM   1078  N   ARG A  67      26.054  21.329   3.755  1.00  0.61           N  
ATOM   1079  CA  ARG A  67      25.784  21.549   2.337  1.00  0.61           C  
ATOM   1080  C   ARG A  67      24.452  20.930   1.966  1.00  0.61           C  
ATOM   1081  O   ARG A  67      23.699  21.507   1.173  1.00  0.61           O  
ATOM   1082  CB  ARG A  67      26.871  20.960   1.461  1.00  0.61           C  
ATOM   1083  CG  ARG A  67      28.225  21.619   1.636  1.00  0.61           C  
ATOM   1084  CD  ARG A  67      29.294  21.043   0.755  1.00  0.61           C  
ATOM   1085  NE  ARG A  67      29.025  21.256  -0.657  1.00  0.61           N  
ATOM   1086  CZ  ARG A  67      28.777  20.297  -1.588  1.00  0.61           C  
ATOM   1087  NH1 ARG A  67      28.804  18.984  -1.321  1.00  0.61           N  
ATOM   1088  NH2 ARG A  67      28.520  20.683  -2.805  1.00  0.61           N  
ATOM   1089  H   ARG A  67      26.126  20.375   4.099  1.00  0.61           H  
ATOM   1090  HA  ARG A  67      25.739  22.620   2.150  1.00  0.61           H  
ATOM   1091 1HB  ARG A  67      26.980  19.907   1.677  1.00  0.61           H  
ATOM   1092 2HB  ARG A  67      26.588  21.057   0.410  1.00  0.61           H  
ATOM   1093 1HG  ARG A  67      28.134  22.683   1.412  1.00  0.61           H  
ATOM   1094 2HG  ARG A  67      28.546  21.495   2.674  1.00  0.61           H  
ATOM   1095 1HD  ARG A  67      30.250  21.502   0.995  1.00  0.61           H  
ATOM   1096 2HD  ARG A  67      29.353  19.979   0.930  1.00  0.61           H  
ATOM   1097  HE  ARG A  67      28.972  22.221  -0.980  1.00  0.61           H  
ATOM   1098 1HH1 ARG A  67      29.036  18.626  -0.378  1.00  0.61           H  
ATOM   1099 2HH1 ARG A  67      28.628  18.312  -2.106  1.00  0.61           H  
ATOM   1100 1HH2 ARG A  67      28.516  21.686  -3.055  1.00  0.61           H  
ATOM   1101 2HH2 ARG A  67      28.339  19.986  -3.521  1.00  0.61           H  
ATOM   1102  N   ALA A  68      24.161  19.748   2.534  1.00  0.61           N  
ATOM   1103  CA  ALA A  68      22.903  19.070   2.244  1.00  0.61           C  
ATOM   1104  C   ALA A  68      21.901  19.280   3.378  1.00  0.61           C  
ATOM   1105  O   ALA A  68      22.280  19.335   4.550  1.00  0.61           O  
ATOM   1106  CB  ALA A  68      23.111  17.594   2.023  1.00  0.61           C  
ATOM   1107  H   ALA A  68      24.827  19.299   3.160  1.00  0.61           H  
ATOM   1108  HA  ALA A  68      22.501  19.497   1.342  1.00  0.61           H  
ATOM   1109 1HB  ALA A  68      22.163  17.146   1.790  1.00  0.61           H  
ATOM   1110 2HB  ALA A  68      23.801  17.437   1.204  1.00  0.61           H  
ATOM   1111 3HB  ALA A  68      23.511  17.146   2.930  1.00  0.61           H  
ATOM   1112  N   ARG A  69      20.620  19.336   3.023  1.00  0.62           N  
ATOM   1113  CA  ARG A  69      19.523  19.468   3.979  1.00  0.62           C  
ATOM   1114  C   ARG A  69      18.205  18.840   3.518  1.00  0.62           C  
ATOM   1115  O   ARG A  69      17.864  18.859   2.339  1.00  0.62           O  
ATOM   1116  CB  ARG A  69      19.285  20.952   4.275  1.00  0.62           C  
ATOM   1117  CG  ARG A  69      18.096  21.279   5.172  1.00  0.62           C  
ATOM   1118  CD  ARG A  69      18.038  22.727   5.566  1.00  0.62           C  
ATOM   1119  NE  ARG A  69      17.762  23.651   4.440  1.00  0.62           N  
ATOM   1120  CZ  ARG A  69      17.386  24.934   4.598  1.00  0.62           C  
ATOM   1121  NH1 ARG A  69      17.216  25.441   5.802  1.00  0.62           N  
ATOM   1122  NH2 ARG A  69      17.189  25.672   3.531  1.00  0.62           N  
ATOM   1123  H   ARG A  69      20.412  19.340   2.029  1.00  0.62           H  
ATOM   1124  HA  ARG A  69      19.825  18.976   4.905  1.00  0.62           H  
ATOM   1125 1HB  ARG A  69      20.174  21.371   4.743  1.00  0.62           H  
ATOM   1126 2HB  ARG A  69      19.135  21.484   3.332  1.00  0.62           H  
ATOM   1127 1HG  ARG A  69      17.174  21.065   4.632  1.00  0.62           H  
ATOM   1128 2HG  ARG A  69      18.135  20.674   6.079  1.00  0.62           H  
ATOM   1129 1HD  ARG A  69      17.250  22.856   6.306  1.00  0.62           H  
ATOM   1130 2HD  ARG A  69      18.992  23.009   6.006  1.00  0.62           H  
ATOM   1131  HE  ARG A  69      17.884  23.335   3.461  1.00  0.62           H  
ATOM   1132 1HH1 ARG A  69      17.370  24.867   6.618  1.00  0.62           H  
ATOM   1133 2HH1 ARG A  69      16.933  26.404   5.907  1.00  0.62           H  
ATOM   1134 1HH2 ARG A  69      17.341  25.243   2.614  1.00  0.62           H  
ATOM   1135 2HH2 ARG A  69      16.907  26.634   3.616  1.00  0.62           H  
ATOM   1136  N   LEU A  70      17.445  18.301   4.460  1.00  0.63           N  
ATOM   1137  CA  LEU A  70      16.083  17.855   4.166  1.00  0.63           C  
ATOM   1138  C   LEU A  70      15.080  18.937   4.469  1.00  0.63           C  
ATOM   1139  O   LEU A  70      15.019  19.472   5.581  1.00  0.63           O  
ATOM   1140  CB  LEU A  70      15.726  16.568   4.898  1.00  0.63           C  
ATOM   1141  CG  LEU A  70      14.254  16.135   4.883  1.00  0.63           C  
ATOM   1142  CD1 LEU A  70      13.784  15.891   3.475  1.00  0.63           C  
ATOM   1143  CD2 LEU A  70      14.175  14.879   5.722  1.00  0.63           C  
ATOM   1144  H   LEU A  70      17.794  18.244   5.410  1.00  0.63           H  
ATOM   1145  HA  LEU A  70      16.015  17.638   3.099  1.00  0.63           H  
ATOM   1146 1HB  LEU A  70      16.260  15.768   4.418  1.00  0.63           H  
ATOM   1147 2HB  LEU A  70      16.056  16.639   5.935  1.00  0.63           H  
ATOM   1148  HG  LEU A  70      13.617  16.898   5.317  1.00  0.63           H  
ATOM   1149 1HD1 LEU A  70      12.759  15.558   3.474  1.00  0.63           H  
ATOM   1150 2HD1 LEU A  70      13.843  16.787   2.923  1.00  0.63           H  
ATOM   1151 3HD1 LEU A  70      14.379  15.203   3.013  1.00  0.63           H  
ATOM   1152 1HD2 LEU A  70      13.174  14.517   5.744  1.00  0.63           H  
ATOM   1153 2HD2 LEU A  70      14.816  14.118   5.310  1.00  0.63           H  
ATOM   1154 3HD2 LEU A  70      14.503  15.110   6.729  1.00  0.63           H  
ATOM   1155  N   LEU A  71      14.272  19.263   3.479  1.00  0.65           N  
ATOM   1156  CA  LEU A  71      13.305  20.326   3.618  1.00  0.65           C  
ATOM   1157  C   LEU A  71      12.081  19.773   4.345  1.00  0.65           C  
ATOM   1158  O   LEU A  71      11.000  19.641   3.778  1.00  0.65           O  
ATOM   1159  CB  LEU A  71      12.969  20.830   2.219  1.00  0.65           C  
ATOM   1160  CG  LEU A  71      14.197  21.322   1.434  1.00  0.65           C  
ATOM   1161  CD1 LEU A  71      13.771  21.738   0.038  1.00  0.65           C  
ATOM   1162  CD2 LEU A  71      14.861  22.460   2.202  1.00  0.65           C  
ATOM   1163  H   LEU A  71      14.349  18.764   2.587  1.00  0.65           H  
ATOM   1164  HA  LEU A  71      13.740  21.132   4.207  1.00  0.65           H  
ATOM   1165 1HB  LEU A  71      12.511  20.016   1.653  1.00  0.65           H  
ATOM   1166 2HB  LEU A  71      12.253  21.646   2.291  1.00  0.65           H  
ATOM   1167  HG  LEU A  71      14.913  20.498   1.327  1.00  0.65           H  
ATOM   1168 1HD1 LEU A  71      14.634  22.070  -0.530  1.00  0.65           H  
ATOM   1169 2HD1 LEU A  71      13.315  20.891  -0.466  1.00  0.65           H  
ATOM   1170 3HD1 LEU A  71      13.050  22.549   0.105  1.00  0.65           H  
ATOM   1171 1HD2 LEU A  71      15.729  22.795   1.659  1.00  0.65           H  
ATOM   1172 2HD2 LEU A  71      14.162  23.288   2.312  1.00  0.65           H  
ATOM   1173 3HD2 LEU A  71      15.165  22.108   3.188  1.00  0.65           H  
ATOM   1174  N   LYS A  72      12.288  19.484   5.634  1.00  0.67           N  
ATOM   1175  CA  LYS A  72      11.389  18.748   6.531  1.00  0.67           C  
ATOM   1176  C   LYS A  72       9.929  19.162   6.469  1.00  0.67           C  
ATOM   1177  O   LYS A  72       9.041  18.316   6.510  1.00  0.67           O  
ATOM   1178  CB  LYS A  72      11.896  18.882   7.966  1.00  0.67           C  
ATOM   1179  CG  LYS A  72      11.113  18.103   9.039  1.00  0.67           C  
ATOM   1180  CD  LYS A  72      11.756  18.291  10.422  1.00  0.67           C  
ATOM   1181  CE  LYS A  72      10.998  17.546  11.526  1.00  0.67           C  
ATOM   1182  NZ  LYS A  72      11.661  17.707  12.859  1.00  0.67           N  
ATOM   1183  H   LYS A  72      13.223  19.707   5.975  1.00  0.67           H  
ATOM   1184  HA  LYS A  72      11.448  17.698   6.259  1.00  0.67           H  
ATOM   1185 1HB  LYS A  72      12.935  18.548   8.006  1.00  0.67           H  
ATOM   1186 2HB  LYS A  72      11.882  19.934   8.254  1.00  0.67           H  
ATOM   1187 1HG  LYS A  72      10.076  18.445   9.067  1.00  0.67           H  
ATOM   1188 2HG  LYS A  72      11.127  17.047   8.803  1.00  0.67           H  
ATOM   1189 1HD  LYS A  72      12.785  17.935  10.397  1.00  0.67           H  
ATOM   1190 2HD  LYS A  72      11.767  19.355  10.665  1.00  0.67           H  
ATOM   1191 1HE  LYS A  72       9.981  17.927  11.587  1.00  0.67           H  
ATOM   1192 2HE  LYS A  72      10.962  16.493  11.285  1.00  0.67           H  
ATOM   1193 1HZ  LYS A  72      11.141  17.194  13.559  1.00  0.67           H  
ATOM   1194 2HZ  LYS A  72      12.607  17.344  12.813  1.00  0.67           H  
ATOM   1195 3HZ  LYS A  72      11.691  18.682  13.109  1.00  0.67           H  
ATOM   1196  N   ASP A  73       9.656  20.448   6.339  1.00  0.68           N  
ATOM   1197  CA  ASP A  73       8.272  20.913   6.302  1.00  0.68           C  
ATOM   1198  C   ASP A  73       7.495  20.273   5.145  1.00  0.68           C  
ATOM   1199  O   ASP A  73       6.290  20.006   5.248  1.00  0.68           O  
ATOM   1200  CB  ASP A  73       8.224  22.434   6.136  1.00  0.68           C  
ATOM   1201  CG  ASP A  73       8.663  23.205   7.383  1.00  0.68           C  
ATOM   1202  OD1 ASP A  73       8.768  22.615   8.434  1.00  0.68           O  
ATOM   1203  OD2 ASP A  73       8.896  24.383   7.265  1.00  0.68           O  
ATOM   1204  H   ASP A  73      10.416  21.108   6.277  1.00  0.68           H  
ATOM   1205  HA  ASP A  73       7.788  20.638   7.239  1.00  0.68           H  
ATOM   1206 1HB  ASP A  73       8.865  22.724   5.303  1.00  0.68           H  
ATOM   1207 2HB  ASP A  73       7.208  22.735   5.880  1.00  0.68           H  
ATOM   1208  N   GLN A  74       8.196  19.980   4.046  1.00  0.69           N  
ATOM   1209  CA  GLN A  74       7.567  19.453   2.849  1.00  0.69           C  
ATOM   1210  C   GLN A  74       7.272  17.970   2.984  1.00  0.69           C  
ATOM   1211  O   GLN A  74       6.518  17.407   2.183  1.00  0.69           O  
ATOM   1212  CB  GLN A  74       8.448  19.707   1.624  1.00  0.69           C  
ATOM   1213  CG  GLN A  74       8.637  21.185   1.288  1.00  0.69           C  
ATOM   1214  CD  GLN A  74       9.499  21.402   0.052  1.00  0.69           C  
ATOM   1215  OE1 GLN A  74      10.373  20.605  -0.276  1.00  0.69           O  
ATOM   1216  NE2 GLN A  74       9.242  22.497  -0.654  1.00  0.69           N  
ATOM   1217  H   GLN A  74       9.204  20.117   4.033  1.00  0.69           H  
ATOM   1218  HA  GLN A  74       6.621  19.972   2.703  1.00  0.69           H  
ATOM   1219 1HB  GLN A  74       9.430  19.247   1.772  1.00  0.69           H  
ATOM   1220 2HB  GLN A  74       8.002  19.251   0.766  1.00  0.69           H  
ATOM   1221 1HG  GLN A  74       7.661  21.635   1.115  1.00  0.69           H  
ATOM   1222 2HG  GLN A  74       9.130  21.667   2.135  1.00  0.69           H  
ATOM   1223 1HE2 GLN A  74       9.770  22.694  -1.484  1.00  0.69           H  
ATOM   1224 2HE2 GLN A  74       8.520  23.125  -0.361  1.00  0.69           H  
ATOM   1225  N   LEU A  75       7.771  17.341   4.052  1.00  0.70           N  
ATOM   1226  CA  LEU A  75       7.489  15.939   4.262  1.00  0.70           C  
ATOM   1227  C   LEU A  75       5.999  15.781   4.462  1.00  0.70           C  
ATOM   1228  O   LEU A  75       5.425  14.774   4.064  1.00  0.70           O  
ATOM   1229  CB  LEU A  75       8.222  15.386   5.486  1.00  0.70           C  
ATOM   1230  CG  LEU A  75       9.729  15.268   5.382  1.00  0.70           C  
ATOM   1231  CD1 LEU A  75      10.256  14.868   6.749  1.00  0.70           C  
ATOM   1232  CD2 LEU A  75      10.094  14.243   4.301  1.00  0.70           C  
ATOM   1233  H   LEU A  75       8.347  17.832   4.733  1.00  0.70           H  
ATOM   1234  HA  LEU A  75       7.793  15.378   3.378  1.00  0.70           H  
ATOM   1235 1HB  LEU A  75       7.996  16.020   6.342  1.00  0.70           H  
ATOM   1236 2HB  LEU A  75       7.839  14.393   5.693  1.00  0.70           H  
ATOM   1237  HG  LEU A  75      10.151  16.229   5.117  1.00  0.70           H  
ATOM   1238 1HD1 LEU A  75      11.317  14.793   6.747  1.00  0.70           H  
ATOM   1239 2HD1 LEU A  75       9.955  15.621   7.469  1.00  0.70           H  
ATOM   1240 3HD1 LEU A  75       9.841  13.924   7.025  1.00  0.70           H  
ATOM   1241 1HD2 LEU A  75      11.167  14.149   4.228  1.00  0.70           H  
ATOM   1242 2HD2 LEU A  75       9.675  13.291   4.543  1.00  0.70           H  
ATOM   1243 3HD2 LEU A  75       9.689  14.582   3.348  1.00  0.70           H  
ATOM   1244  N   SER A  76       5.342  16.803   5.036  1.00  0.69           N  
ATOM   1245  CA  SER A  76       3.910  16.749   5.314  1.00  0.69           C  
ATOM   1246  C   SER A  76       3.072  16.706   4.034  1.00  0.69           C  
ATOM   1247  O   SER A  76       1.878  16.408   4.077  1.00  0.69           O  
ATOM   1248  CB  SER A  76       3.500  17.928   6.185  1.00  0.69           C  
ATOM   1249  OG  SER A  76       3.647  19.155   5.508  1.00  0.69           O  
ATOM   1250  H   SER A  76       5.841  17.661   5.280  1.00  0.69           H  
ATOM   1251  HA  SER A  76       3.705  15.837   5.873  1.00  0.69           H  
ATOM   1252 1HB  SER A  76       2.462  17.803   6.486  1.00  0.69           H  
ATOM   1253 2HB  SER A  76       4.104  17.938   7.090  1.00  0.69           H  
ATOM   1254  HG  SER A  76       4.616  19.349   5.474  1.00  0.69           H  
ATOM   1255  N   LEU A  77       3.699  17.027   2.900  1.00  0.69           N  
ATOM   1256  CA  LEU A  77       3.063  17.032   1.601  1.00  0.69           C  
ATOM   1257  C   LEU A  77       3.409  15.743   0.859  1.00  0.69           C  
ATOM   1258  O   LEU A  77       3.042  15.569  -0.306  1.00  0.69           O  
ATOM   1259  CB  LEU A  77       3.590  18.222   0.802  1.00  0.69           C  
ATOM   1260  CG  LEU A  77       3.387  19.583   1.454  1.00  0.69           C  
ATOM   1261  CD1 LEU A  77       4.044  20.650   0.588  1.00  0.69           C  
ATOM   1262  CD2 LEU A  77       1.903  19.835   1.641  1.00  0.69           C  
ATOM   1263  H   LEU A  77       4.687  17.257   2.916  1.00  0.69           H  
ATOM   1264  HA  LEU A  77       1.984  17.100   1.726  1.00  0.69           H  
ATOM   1265 1HB  LEU A  77       4.657  18.086   0.639  1.00  0.69           H  
ATOM   1266 2HB  LEU A  77       3.095  18.236  -0.167  1.00  0.69           H  
ATOM   1267  HG  LEU A  77       3.879  19.594   2.432  1.00  0.69           H  
ATOM   1268 1HD1 LEU A  77       3.918  21.625   1.057  1.00  0.69           H  
ATOM   1269 2HD1 LEU A  77       5.109  20.429   0.489  1.00  0.69           H  
ATOM   1270 3HD1 LEU A  77       3.580  20.657  -0.397  1.00  0.69           H  
ATOM   1271 1HD2 LEU A  77       1.756  20.805   2.116  1.00  0.69           H  
ATOM   1272 2HD2 LEU A  77       1.405  19.826   0.671  1.00  0.69           H  
ATOM   1273 3HD2 LEU A  77       1.480  19.052   2.275  1.00  0.69           H  
ATOM   1274  N   GLY A  78       4.161  14.859   1.531  1.00  0.68           N  
ATOM   1275  CA  GLY A  78       4.653  13.625   0.939  1.00  0.68           C  
ATOM   1276  C   GLY A  78       5.900  13.874   0.096  1.00  0.68           C  
ATOM   1277  O   GLY A  78       6.223  13.084  -0.784  1.00  0.68           O  
ATOM   1278  H   GLY A  78       4.419  15.036   2.495  1.00  0.68           H  
ATOM   1279 1HA  GLY A  78       4.885  12.918   1.733  1.00  0.68           H  
ATOM   1280 2HA  GLY A  78       3.875  13.172   0.326  1.00  0.68           H  
ATOM   1281  N   ASN A  79       6.597  14.996   0.318  1.00  0.66           N  
ATOM   1282  CA  ASN A  79       7.757  15.312  -0.512  1.00  0.66           C  
ATOM   1283  C   ASN A  79       9.119  15.199   0.171  1.00  0.66           C  
ATOM   1284  O   ASN A  79       9.542  16.069   0.936  1.00  0.66           O  
ATOM   1285  CB  ASN A  79       7.586  16.690  -1.094  1.00  0.66           C  
ATOM   1286  CG  ASN A  79       8.658  17.089  -2.082  1.00  0.66           C  
ATOM   1287  OD1 ASN A  79       9.513  16.284  -2.467  1.00  0.66           O  
ATOM   1288  ND2 ASN A  79       8.616  18.338  -2.494  1.00  0.66           N  
ATOM   1289  H   ASN A  79       6.337  15.648   1.056  1.00  0.66           H  
ATOM   1290  HA  ASN A  79       7.784  14.603  -1.335  1.00  0.66           H  
ATOM   1291 1HB  ASN A  79       6.617  16.744  -1.593  1.00  0.66           H  
ATOM   1292 2HB  ASN A  79       7.564  17.398  -0.293  1.00  0.66           H  
ATOM   1293 1HD2 ASN A  79       9.298  18.685  -3.150  1.00  0.66           H  
ATOM   1294 2HD2 ASN A  79       7.909  18.953  -2.151  1.00  0.66           H  
ATOM   1295  N   ALA A  80       9.830  14.121  -0.120  1.00  0.64           N  
ATOM   1296  CA  ALA A  80      11.134  13.866   0.469  1.00  0.64           C  
ATOM   1297  C   ALA A  80      12.181  14.638  -0.339  1.00  0.64           C  
ATOM   1298  O   ALA A  80      12.884  14.066  -1.179  1.00  0.64           O  
ATOM   1299  CB  ALA A  80      11.416  12.372   0.480  1.00  0.64           C  
ATOM   1300  H   ALA A  80       9.479  13.456  -0.807  1.00  0.64           H  
ATOM   1301  HA  ALA A  80      11.140  14.245   1.488  1.00  0.64           H  
ATOM   1302 1HB  ALA A  80      12.350  12.136   0.917  1.00  0.64           H  
ATOM   1303 2HB  ALA A  80      10.636  11.868   1.050  1.00  0.64           H  
ATOM   1304 3HB  ALA A  80      11.405  12.025  -0.540  1.00  0.64           H  
ATOM   1305  N   ALA A  81      12.213  15.956  -0.149  1.00  0.62           N  
ATOM   1306  CA  ALA A  81      13.098  16.804  -0.953  1.00  0.62           C  
ATOM   1307  C   ALA A  81      14.445  17.084  -0.299  1.00  0.62           C  
ATOM   1308  O   ALA A  81      14.533  17.630   0.807  1.00  0.62           O  
ATOM   1309  CB  ALA A  81      12.424  18.109  -1.260  1.00  0.62           C  
ATOM   1310  H   ALA A  81      11.564  16.351   0.534  1.00  0.62           H  
ATOM   1311  HA  ALA A  81      13.291  16.287  -1.889  1.00  0.62           H  
ATOM   1312 1HB  ALA A  81      13.070  18.703  -1.890  1.00  0.62           H  
ATOM   1313 2HB  ALA A  81      11.490  17.927  -1.772  1.00  0.62           H  
ATOM   1314 3HB  ALA A  81      12.225  18.642  -0.337  1.00  0.62           H  
ATOM   1315  N   LEU A  82      15.494  16.782  -1.057  1.00  0.60           N  
ATOM   1316  CA  LEU A  82      16.876  16.994  -0.657  1.00  0.60           C  
ATOM   1317  C   LEU A  82      17.439  18.255  -1.270  1.00  0.60           C  
ATOM   1318  O   LEU A  82      17.443  18.407  -2.489  1.00  0.60           O  
ATOM   1319  CB  LEU A  82      17.731  15.820  -1.126  1.00  0.60           C  
ATOM   1320  CG  LEU A  82      19.228  15.913  -0.921  1.00  0.60           C  
ATOM   1321  CD1 LEU A  82      19.539  15.892   0.551  1.00  0.60           C  
ATOM   1322  CD2 LEU A  82      19.892  14.767  -1.662  1.00  0.60           C  
ATOM   1323  H   LEU A  82      15.323  16.370  -1.975  1.00  0.60           H  
ATOM   1324  HA  LEU A  82      16.922  17.078   0.430  1.00  0.60           H  
ATOM   1325 1HB  LEU A  82      17.406  14.959  -0.572  1.00  0.60           H  
ATOM   1326 2HB  LEU A  82      17.532  15.639  -2.177  1.00  0.60           H  
ATOM   1327  HG  LEU A  82      19.590  16.855  -1.322  1.00  0.60           H  
ATOM   1328 1HD1 LEU A  82      20.605  15.965   0.681  1.00  0.60           H  
ATOM   1329 2HD1 LEU A  82      19.050  16.736   1.042  1.00  0.60           H  
ATOM   1330 3HD1 LEU A  82      19.179  14.960   0.983  1.00  0.60           H  
ATOM   1331 1HD2 LEU A  82      20.953  14.820  -1.539  1.00  0.60           H  
ATOM   1332 2HD2 LEU A  82      19.542  13.843  -1.271  1.00  0.60           H  
ATOM   1333 3HD2 LEU A  82      19.647  14.827  -2.719  1.00  0.60           H  
ATOM   1334  N   GLN A  83      17.918  19.156  -0.437  1.00  0.59           N  
ATOM   1335  CA  GLN A  83      18.512  20.385  -0.917  1.00  0.59           C  
ATOM   1336  C   GLN A  83      20.017  20.335  -0.755  1.00  0.59           C  
ATOM   1337  O   GLN A  83      20.513  19.990   0.316  1.00  0.59           O  
ATOM   1338  CB  GLN A  83      17.972  21.594  -0.156  1.00  0.59           C  
ATOM   1339  CG  GLN A  83      18.548  22.913  -0.626  1.00  0.59           C  
ATOM   1340  CD  GLN A  83      18.062  24.088   0.187  1.00  0.59           C  
ATOM   1341  OE1 GLN A  83      17.901  24.002   1.422  1.00  0.59           O  
ATOM   1342  NE2 GLN A  83      17.824  25.206  -0.490  1.00  0.59           N  
ATOM   1343  H   GLN A  83      17.874  18.991   0.560  1.00  0.59           H  
ATOM   1344  HA  GLN A  83      18.285  20.503  -1.971  1.00  0.59           H  
ATOM   1345 1HB  GLN A  83      16.901  21.635  -0.282  1.00  0.59           H  
ATOM   1346 2HB  GLN A  83      18.173  21.477   0.909  1.00  0.59           H  
ATOM   1347 1HG  GLN A  83      19.634  22.874  -0.542  1.00  0.59           H  
ATOM   1348 2HG  GLN A  83      18.263  23.064  -1.674  1.00  0.59           H  
ATOM   1349 1HE2 GLN A  83      17.501  26.027  -0.019  1.00  0.59           H  
ATOM   1350 2HE2 GLN A  83      17.967  25.227  -1.482  1.00  0.59           H  
ATOM   1351  N   ILE A  84      20.739  20.658  -1.819  1.00  0.58           N  
ATOM   1352  CA  ILE A  84      22.195  20.741  -1.786  1.00  0.58           C  
ATOM   1353  C   ILE A  84      22.658  22.113  -2.231  1.00  0.58           C  
ATOM   1354  O   ILE A  84      22.284  22.608  -3.296  1.00  0.58           O  
ATOM   1355  CB  ILE A  84      22.883  19.601  -2.577  1.00  0.58           C  
ATOM   1356  CG1 ILE A  84      22.526  18.237  -1.889  1.00  0.58           C  
ATOM   1357  CG2 ILE A  84      24.410  19.820  -2.629  1.00  0.58           C  
ATOM   1358  CD1 ILE A  84      22.962  17.004  -2.605  1.00  0.58           C  
ATOM   1359  H   ILE A  84      20.246  20.896  -2.678  1.00  0.58           H  
ATOM   1360  HA  ILE A  84      22.513  20.621  -0.758  1.00  0.58           H  
ATOM   1361  HB  ILE A  84      22.487  19.571  -3.581  1.00  0.58           H  
ATOM   1362 1HG1 ILE A  84      22.995  18.238  -0.914  1.00  0.58           H  
ATOM   1363 2HG1 ILE A  84      21.459  18.177  -1.755  1.00  0.58           H  
ATOM   1364 1HG2 ILE A  84      24.882  19.010  -3.186  1.00  0.58           H  
ATOM   1365 2HG2 ILE A  84      24.633  20.769  -3.120  1.00  0.58           H  
ATOM   1366 3HG2 ILE A  84      24.810  19.841  -1.613  1.00  0.58           H  
ATOM   1367 1HD1 ILE A  84      22.687  16.142  -2.023  1.00  0.58           H  
ATOM   1368 2HD1 ILE A  84      22.480  16.952  -3.564  1.00  0.58           H  
ATOM   1369 3HD1 ILE A  84      24.042  17.016  -2.738  1.00  0.58           H  
ATOM   1370  N   THR A  85      23.469  22.746  -1.402  1.00  0.59           N  
ATOM   1371  CA  THR A  85      23.936  24.075  -1.720  1.00  0.59           C  
ATOM   1372  C   THR A  85      25.374  24.095  -2.209  1.00  0.59           C  
ATOM   1373  O   THR A  85      26.179  23.244  -1.831  1.00  0.59           O  
ATOM   1374  CB  THR A  85      23.751  24.959  -0.484  1.00  0.59           C  
ATOM   1375  OG1 THR A  85      24.497  24.417   0.606  1.00  0.59           O  
ATOM   1376  CG2 THR A  85      22.268  24.997  -0.114  1.00  0.59           C  
ATOM   1377  H   THR A  85      23.727  22.310  -0.517  1.00  0.59           H  
ATOM   1378  HA  THR A  85      23.313  24.471  -2.513  1.00  0.59           H  
ATOM   1379  HB  THR A  85      24.105  25.967  -0.697  1.00  0.59           H  
ATOM   1380  HG1 THR A  85      24.138  23.533   0.822  1.00  0.59           H  
ATOM   1381 1HG2 THR A  85      22.127  25.621   0.766  1.00  0.59           H  
ATOM   1382 2HG2 THR A  85      21.696  25.405  -0.946  1.00  0.59           H  
ATOM   1383 3HG2 THR A  85      21.923  23.985   0.103  1.00  0.59           H  
ATOM   1384  N   ASP A  86      25.703  25.116  -3.015  1.00  0.60           N  
ATOM   1385  CA  ASP A  86      27.058  25.283  -3.560  1.00  0.60           C  
ATOM   1386  C   ASP A  86      27.532  24.000  -4.244  1.00  0.60           C  
ATOM   1387  O   ASP A  86      28.502  23.379  -3.797  1.00  0.60           O  
ATOM   1388  CB  ASP A  86      28.051  25.733  -2.471  1.00  0.60           C  
ATOM   1389  CG  ASP A  86      29.446  26.171  -3.012  1.00  0.60           C  
ATOM   1390  OD1 ASP A  86      29.586  26.463  -4.179  1.00  0.60           O  
ATOM   1391  OD2 ASP A  86      30.413  26.162  -2.255  1.00  0.60           O  
ATOM   1392  H   ASP A  86      24.968  25.777  -3.262  1.00  0.60           H  
ATOM   1393  HA  ASP A  86      27.019  26.067  -4.320  1.00  0.60           H  
ATOM   1394 1HB  ASP A  86      27.618  26.571  -1.922  1.00  0.60           H  
ATOM   1395 2HB  ASP A  86      28.196  24.921  -1.758  1.00  0.60           H  
ATOM   1396  N   VAL A  87      26.804  23.581  -5.283  1.00  0.61           N  
ATOM   1397  CA  VAL A  87      27.060  22.331  -5.991  1.00  0.61           C  
ATOM   1398  C   VAL A  87      28.413  22.304  -6.692  1.00  0.61           C  
ATOM   1399  O   VAL A  87      28.799  23.232  -7.412  1.00  0.61           O  
ATOM   1400  CB  VAL A  87      25.943  22.076  -7.009  1.00  0.61           C  
ATOM   1401  CG1 VAL A  87      26.268  20.869  -7.822  1.00  0.61           C  
ATOM   1402  CG2 VAL A  87      24.633  21.872  -6.269  1.00  0.61           C  
ATOM   1403  H   VAL A  87      26.023  24.158  -5.601  1.00  0.61           H  
ATOM   1404  HA  VAL A  87      27.040  21.520  -5.259  1.00  0.61           H  
ATOM   1405  HB  VAL A  87      25.858  22.938  -7.680  1.00  0.61           H  
ATOM   1406 1HG1 VAL A  87      25.491  20.695  -8.517  1.00  0.61           H  
ATOM   1407 2HG1 VAL A  87      27.203  21.020  -8.353  1.00  0.61           H  
ATOM   1408 3HG1 VAL A  87      26.357  20.017  -7.159  1.00  0.61           H  
ATOM   1409 1HG2 VAL A  87      23.851  21.711  -6.996  1.00  0.61           H  
ATOM   1410 2HG2 VAL A  87      24.723  21.013  -5.615  1.00  0.61           H  
ATOM   1411 3HG2 VAL A  87      24.389  22.740  -5.671  1.00  0.61           H  
ATOM   1412  N   LYS A  88      29.150  21.232  -6.467  1.00  0.62           N  
ATOM   1413  CA  LYS A  88      30.484  21.062  -7.023  1.00  0.62           C  
ATOM   1414  C   LYS A  88      30.445  19.899  -7.994  1.00  0.62           C  
ATOM   1415  O   LYS A  88      29.841  18.943  -7.549  1.00  0.62           O  
ATOM   1416  CB  LYS A  88      31.494  20.772  -5.923  1.00  0.62           C  
ATOM   1417  CG  LYS A  88      31.534  21.775  -4.789  1.00  0.62           C  
ATOM   1418  CD  LYS A  88      31.948  23.191  -5.175  1.00  0.62           C  
ATOM   1419  CE  LYS A  88      32.001  24.012  -3.898  1.00  0.62           C  
ATOM   1420  NZ  LYS A  88      32.126  25.488  -4.111  1.00  0.62           N  
ATOM   1421  H   LYS A  88      28.758  20.486  -5.879  1.00  0.62           H  
ATOM   1422  HA  LYS A  88      30.764  21.961  -7.551  1.00  0.62           H  
ATOM   1423 1HB  LYS A  88      31.274  19.797  -5.489  1.00  0.62           H  
ATOM   1424 2HB  LYS A  88      32.490  20.739  -6.353  1.00  0.62           H  
ATOM   1425 1HG  LYS A  88      30.544  21.838  -4.348  1.00  0.62           H  
ATOM   1426 2HG  LYS A  88      32.216  21.412  -4.025  1.00  0.62           H  
ATOM   1427 1HD  LYS A  88      32.922  23.191  -5.660  1.00  0.62           H  
ATOM   1428 2HD  LYS A  88      31.209  23.633  -5.851  1.00  0.62           H  
ATOM   1429 1HE  LYS A  88      31.083  23.819  -3.348  1.00  0.62           H  
ATOM   1430 2HE  LYS A  88      32.843  23.676  -3.299  1.00  0.62           H  
ATOM   1431 1HZ  LYS A  88      32.079  25.930  -3.185  1.00  0.62           H  
ATOM   1432 2HZ  LYS A  88      32.960  25.740  -4.591  1.00  0.62           H  
ATOM   1433 3HZ  LYS A  88      31.297  25.828  -4.621  1.00  0.62           H  
ATOM   1434  N   LEU A  89      31.584  19.662  -8.645  1.00  0.63           N  
ATOM   1435  CA  LEU A  89      31.416  18.979  -9.920  1.00  0.63           C  
ATOM   1436  C   LEU A  89      31.248  17.501  -9.596  1.00  0.63           C  
ATOM   1437  O   LEU A  89      30.624  16.734 -10.330  1.00  0.63           O  
ATOM   1438  CB  LEU A  89      32.628  19.201 -10.827  1.00  0.63           C  
ATOM   1439  CG  LEU A  89      32.825  20.636 -11.230  1.00  0.63           C  
ATOM   1440  CD1 LEU A  89      34.065  20.795 -12.072  1.00  0.63           C  
ATOM   1441  CD2 LEU A  89      31.606  21.090 -11.961  1.00  0.63           C  
ATOM   1442  H   LEU A  89      32.280  19.171  -8.079  1.00  0.63           H  
ATOM   1443  HA  LEU A  89      30.515  19.341 -10.413  1.00  0.63           H  
ATOM   1444 1HB  LEU A  89      33.524  18.867 -10.302  1.00  0.63           H  
ATOM   1445 2HB  LEU A  89      32.508  18.606 -11.731  1.00  0.63           H  
ATOM   1446  HG  LEU A  89      32.963  21.230 -10.344  1.00  0.63           H  
ATOM   1447 1HD1 LEU A  89      34.188  21.846 -12.336  1.00  0.63           H  
ATOM   1448 2HD1 LEU A  89      34.934  20.460 -11.506  1.00  0.63           H  
ATOM   1449 3HD1 LEU A  89      33.970  20.201 -12.979  1.00  0.63           H  
ATOM   1450 1HD2 LEU A  89      31.743  22.114 -12.222  1.00  0.63           H  
ATOM   1451 2HD2 LEU A  89      31.459  20.492 -12.856  1.00  0.63           H  
ATOM   1452 3HD2 LEU A  89      30.747  20.986 -11.321  1.00  0.63           H  
ATOM   1453  N   GLN A  90      31.786  17.136  -8.433  1.00  0.62           N  
ATOM   1454  CA  GLN A  90      31.787  15.778  -7.894  1.00  0.62           C  
ATOM   1455  C   GLN A  90      30.434  15.352  -7.319  1.00  0.62           C  
ATOM   1456  O   GLN A  90      30.258  14.203  -6.918  1.00  0.62           O  
ATOM   1457  CB  GLN A  90      32.897  15.626  -6.854  1.00  0.62           C  
ATOM   1458  CG  GLN A  90      32.751  16.478  -5.615  1.00  0.62           C  
ATOM   1459  CD  GLN A  90      33.429  17.837  -5.787  1.00  0.62           C  
ATOM   1460  OE1 GLN A  90      33.470  18.432  -6.884  1.00  0.62           O  
ATOM   1461  NE2 GLN A  90      33.982  18.346  -4.686  1.00  0.62           N  
ATOM   1462  H   GLN A  90      32.232  17.867  -7.896  1.00  0.62           H  
ATOM   1463  HA  GLN A  90      32.014  15.097  -8.714  1.00  0.62           H  
ATOM   1464 1HB  GLN A  90      32.949  14.585  -6.535  1.00  0.62           H  
ATOM   1465 2HB  GLN A  90      33.854  15.872  -7.312  1.00  0.62           H  
ATOM   1466 1HG  GLN A  90      31.688  16.648  -5.422  1.00  0.62           H  
ATOM   1467 2HG  GLN A  90      33.208  15.965  -4.771  1.00  0.62           H  
ATOM   1468 1HE2 GLN A  90      34.450  19.230  -4.720  1.00  0.62           H  
ATOM   1469 2HE2 GLN A  90      33.934  17.842  -3.822  1.00  0.62           H  
ATOM   1470  N   ASP A  91      29.481  16.280  -7.304  1.00  0.61           N  
ATOM   1471  CA  ASP A  91      28.118  16.033  -6.875  1.00  0.61           C  
ATOM   1472  C   ASP A  91      27.324  15.449  -8.046  1.00  0.61           C  
ATOM   1473  O   ASP A  91      26.175  15.042  -7.876  1.00  0.61           O  
ATOM   1474  CB  ASP A  91      27.423  17.317  -6.378  1.00  0.61           C  
ATOM   1475  CG  ASP A  91      27.917  17.902  -5.016  1.00  0.61           C  
ATOM   1476  OD1 ASP A  91      28.156  17.178  -4.069  1.00  0.61           O  
ATOM   1477  OD2 ASP A  91      28.043  19.108  -4.944  1.00  0.61           O  
ATOM   1478  H   ASP A  91      29.713  17.208  -7.620  1.00  0.61           H  
ATOM   1479  HA  ASP A  91      28.130  15.303  -6.066  1.00  0.61           H  
ATOM   1480 1HB  ASP A  91      27.552  18.075  -7.140  1.00  0.61           H  
ATOM   1481 2HB  ASP A  91      26.358  17.136  -6.299  1.00  0.61           H  
ATOM   1482  N   ALA A  92      27.905  15.454  -9.255  1.00  0.60           N  
ATOM   1483  CA  ALA A  92      27.225  14.865 -10.399  1.00  0.60           C  
ATOM   1484  C   ALA A  92      27.219  13.348 -10.255  1.00  0.60           C  
ATOM   1485  O   ALA A  92      28.200  12.762  -9.798  1.00  0.60           O  
ATOM   1486  CB  ALA A  92      27.905  15.248 -11.689  1.00  0.60           C  
ATOM   1487  H   ALA A  92      28.845  15.828  -9.397  1.00  0.60           H  
ATOM   1488  HA  ALA A  92      26.196  15.219 -10.407  1.00  0.60           H  
ATOM   1489 1HB  ALA A  92      27.370  14.796 -12.522  1.00  0.60           H  
ATOM   1490 2HB  ALA A  92      27.912  16.322 -11.803  1.00  0.60           H  
ATOM   1491 3HB  ALA A  92      28.931  14.887 -11.672  1.00  0.60           H  
ATOM   1492  N   GLY A  93      26.153  12.699 -10.688  1.00  0.59           N  
ATOM   1493  CA  GLY A  93      26.069  11.241 -10.575  1.00  0.59           C  
ATOM   1494  C   GLY A  93      24.681  10.815 -10.132  1.00  0.59           C  
ATOM   1495  O   GLY A  93      23.712  11.556 -10.310  1.00  0.59           O  
ATOM   1496  H   GLY A  93      25.400  13.238 -11.105  1.00  0.59           H  
ATOM   1497 1HA  GLY A  93      26.296  10.791 -11.540  1.00  0.59           H  
ATOM   1498 2HA  GLY A  93      26.811  10.870  -9.870  1.00  0.59           H  
ATOM   1499  N   VAL A  94      24.558   9.604  -9.590  1.00  0.58           N  
ATOM   1500  CA  VAL A  94      23.225   9.124  -9.240  1.00  0.58           C  
ATOM   1501  C   VAL A  94      22.903   9.091  -7.752  1.00  0.58           C  
ATOM   1502  O   VAL A  94      23.614   8.494  -6.930  1.00  0.58           O  
ATOM   1503  CB  VAL A  94      22.981   7.741  -9.850  1.00  0.58           C  
ATOM   1504  CG1 VAL A  94      21.602   7.213  -9.429  1.00  0.58           C  
ATOM   1505  CG2 VAL A  94      23.057   7.868 -11.362  1.00  0.58           C  
ATOM   1506  H   VAL A  94      25.379   9.003  -9.447  1.00  0.58           H  
ATOM   1507  HA  VAL A  94      22.504   9.791  -9.704  1.00  0.58           H  
ATOM   1508  HB  VAL A  94      23.742   7.042  -9.494  1.00  0.58           H  
ATOM   1509 1HG1 VAL A  94      21.445   6.241  -9.879  1.00  0.58           H  
ATOM   1510 2HG1 VAL A  94      21.552   7.124  -8.344  1.00  0.58           H  
ATOM   1511 3HG1 VAL A  94      20.830   7.907  -9.771  1.00  0.58           H  
ATOM   1512 1HG2 VAL A  94      22.889   6.896 -11.819  1.00  0.58           H  
ATOM   1513 2HG2 VAL A  94      22.294   8.568 -11.703  1.00  0.58           H  
ATOM   1514 3HG2 VAL A  94      24.041   8.235 -11.647  1.00  0.58           H  
ATOM   1515  N   TYR A  95      21.784   9.734  -7.443  1.00  0.58           N  
ATOM   1516  CA  TYR A  95      21.236   9.863  -6.114  1.00  0.58           C  
ATOM   1517  C   TYR A  95      20.107   8.863  -5.949  1.00  0.58           C  
ATOM   1518  O   TYR A  95      19.337   8.622  -6.877  1.00  0.58           O  
ATOM   1519  CB  TYR A  95      20.724  11.294  -5.913  1.00  0.58           C  
ATOM   1520  CG  TYR A  95      21.809  12.311  -5.824  1.00  0.58           C  
ATOM   1521  CD1 TYR A  95      22.505  12.670  -6.957  1.00  0.58           C  
ATOM   1522  CD2 TYR A  95      22.070  12.939  -4.628  1.00  0.58           C  
ATOM   1523  CE1 TYR A  95      23.476  13.625  -6.875  1.00  0.58           C  
ATOM   1524  CE2 TYR A  95      23.039  13.914  -4.566  1.00  0.58           C  
ATOM   1525  CZ  TYR A  95      23.734  14.248  -5.681  1.00  0.58           C  
ATOM   1526  OH  TYR A  95      24.690  15.209  -5.632  1.00  0.58           O  
ATOM   1527  H   TYR A  95      21.272  10.174  -8.200  1.00  0.58           H  
ATOM   1528  HA  TYR A  95      22.013   9.648  -5.402  1.00  0.58           H  
ATOM   1529 1HB  TYR A  95      20.072  11.566  -6.747  1.00  0.58           H  
ATOM   1530 2HB  TYR A  95      20.132  11.342  -4.999  1.00  0.58           H  
ATOM   1531  HD1 TYR A  95      22.294  12.186  -7.916  1.00  0.58           H  
ATOM   1532  HD2 TYR A  95      21.505  12.668  -3.737  1.00  0.58           H  
ATOM   1533  HE1 TYR A  95      24.036  13.896  -7.755  1.00  0.58           H  
ATOM   1534  HE2 TYR A  95      23.251  14.415  -3.636  1.00  0.58           H  
ATOM   1535  HH  TYR A  95      25.264  15.118  -6.421  1.00  0.58           H  
ATOM   1536  N   ARG A  96      19.966   8.316  -4.763  1.00  0.59           N  
ATOM   1537  CA  ARG A  96      18.880   7.387  -4.499  1.00  0.59           C  
ATOM   1538  C   ARG A  96      18.106   7.818  -3.286  1.00  0.59           C  
ATOM   1539  O   ARG A  96      18.687   8.114  -2.241  1.00  0.59           O  
ATOM   1540  CB  ARG A  96      19.414   5.975  -4.297  1.00  0.59           C  
ATOM   1541  CG  ARG A  96      18.385   4.868  -4.021  1.00  0.59           C  
ATOM   1542  CD  ARG A  96      19.098   3.557  -3.936  1.00  0.59           C  
ATOM   1543  NE  ARG A  96      18.254   2.426  -3.594  1.00  0.59           N  
ATOM   1544  CZ  ARG A  96      18.731   1.168  -3.435  1.00  0.59           C  
ATOM   1545  NH1 ARG A  96      20.014   0.946  -3.595  1.00  0.59           N  
ATOM   1546  NH2 ARG A  96      17.938   0.164  -3.104  1.00  0.59           N  
ATOM   1547  H   ARG A  96      20.646   8.536  -4.043  1.00  0.59           H  
ATOM   1548  HA  ARG A  96      18.204   7.382  -5.348  1.00  0.59           H  
ATOM   1549 1HB  ARG A  96      19.969   5.677  -5.186  1.00  0.59           H  
ATOM   1550 2HB  ARG A  96      20.105   5.968  -3.482  1.00  0.59           H  
ATOM   1551 1HG  ARG A  96      17.871   5.057  -3.076  1.00  0.59           H  
ATOM   1552 2HG  ARG A  96      17.659   4.834  -4.833  1.00  0.59           H  
ATOM   1553 1HD  ARG A  96      19.561   3.351  -4.895  1.00  0.59           H  
ATOM   1554 2HD  ARG A  96      19.870   3.635  -3.180  1.00  0.59           H  
ATOM   1555  HE  ARG A  96      17.265   2.584  -3.460  1.00  0.59           H  
ATOM   1556 1HH1 ARG A  96      20.635   1.714  -3.826  1.00  0.59           H  
ATOM   1557 2HH1 ARG A  96      20.385   0.016  -3.465  1.00  0.59           H  
ATOM   1558 1HH2 ARG A  96      16.949   0.312  -2.947  1.00  0.59           H  
ATOM   1559 2HH2 ARG A  96      18.324  -0.761  -2.987  1.00  0.59           H  
ATOM   1560  N   CYS A  97      16.788   7.874  -3.443  1.00  0.60           N  
ATOM   1561  CA  CYS A  97      15.899   8.254  -2.360  1.00  0.60           C  
ATOM   1562  C   CYS A  97      15.217   7.009  -1.845  1.00  0.60           C  
ATOM   1563  O   CYS A  97      14.507   6.349  -2.605  1.00  0.60           O  
ATOM   1564  CB  CYS A  97      14.741   9.128  -2.840  1.00  0.60           C  
ATOM   1565  SG  CYS A  97      15.088  10.666  -3.627  1.00  0.60           S  
ATOM   1566  H   CYS A  97      16.393   7.624  -4.348  1.00  0.60           H  
ATOM   1567  HA  CYS A  97      16.461   8.735  -1.558  1.00  0.60           H  
ATOM   1568 1HB  CYS A  97      14.140   8.535  -3.529  1.00  0.60           H  
ATOM   1569 2HB  CYS A  97      14.104   9.345  -1.980  1.00  0.60           H  
ATOM   1570  N   MET A  98      15.412   6.685  -0.577  1.00  0.63           N  
ATOM   1571  CA  MET A  98      14.748   5.534   0.018  1.00  0.63           C  
ATOM   1572  C   MET A  98      13.734   6.086   1.002  1.00  0.63           C  
ATOM   1573  O   MET A  98      14.059   6.965   1.813  1.00  0.63           O  
ATOM   1574  CB  MET A  98      15.732   4.631   0.747  1.00  0.63           C  
ATOM   1575  CG  MET A  98      16.835   3.996  -0.080  1.00  0.63           C  
ATOM   1576  SD  MET A  98      17.924   3.006   0.982  1.00  0.63           S  
ATOM   1577  CE  MET A  98      19.255   2.568  -0.097  1.00  0.63           C  
ATOM   1578  H   MET A  98      16.027   7.262  -0.010  1.00  0.63           H  
ATOM   1579  HA  MET A  98      14.213   4.971  -0.744  1.00  0.63           H  
ATOM   1580 1HB  MET A  98      16.202   5.189   1.518  1.00  0.63           H  
ATOM   1581 2HB  MET A  98      15.180   3.825   1.227  1.00  0.63           H  
ATOM   1582 1HG  MET A  98      16.408   3.352  -0.846  1.00  0.63           H  
ATOM   1583 2HG  MET A  98      17.431   4.769  -0.568  1.00  0.63           H  
ATOM   1584 1HE  MET A  98      19.995   1.985   0.449  1.00  0.63           H  
ATOM   1585 2HE  MET A  98      18.870   1.986  -0.893  1.00  0.63           H  
ATOM   1586 3HE  MET A  98      19.724   3.467  -0.495  1.00  0.63           H  
ATOM   1587  N   ILE A  99      12.501   5.612   0.916  1.00  0.66           N  
ATOM   1588  CA  ILE A  99      11.460   6.122   1.797  1.00  0.66           C  
ATOM   1589  C   ILE A  99      10.659   4.992   2.442  1.00  0.66           C  
ATOM   1590  O   ILE A  99      10.225   4.053   1.761  1.00  0.66           O  
ATOM   1591  CB  ILE A  99      10.516   7.061   1.023  1.00  0.66           C  
ATOM   1592  CG1 ILE A  99      11.332   8.236   0.356  1.00  0.66           C  
ATOM   1593  CG2 ILE A  99       9.427   7.594   1.947  1.00  0.66           C  
ATOM   1594  CD1 ILE A  99      10.538   9.104  -0.557  1.00  0.66           C  
ATOM   1595  H   ILE A  99      12.280   4.896   0.222  1.00  0.66           H  
ATOM   1596  HA  ILE A  99      11.928   6.693   2.598  1.00  0.66           H  
ATOM   1597  HB  ILE A  99      10.049   6.503   0.231  1.00  0.66           H  
ATOM   1598 1HG1 ILE A  99      11.778   8.851   1.121  1.00  0.66           H  
ATOM   1599 2HG1 ILE A  99      12.119   7.815  -0.254  1.00  0.66           H  
ATOM   1600 1HG2 ILE A  99       8.770   8.222   1.381  1.00  0.66           H  
ATOM   1601 2HG2 ILE A  99       8.876   6.771   2.363  1.00  0.66           H  
ATOM   1602 3HG2 ILE A  99       9.848   8.155   2.750  1.00  0.66           H  
ATOM   1603 1HD1 ILE A  99      11.183   9.852  -0.988  1.00  0.66           H  
ATOM   1604 2HD1 ILE A  99      10.119   8.523  -1.342  1.00  0.66           H  
ATOM   1605 3HD1 ILE A  99       9.756   9.573  -0.004  1.00  0.66           H  
ATOM   1606  N   SER A 100      10.448   5.084   3.756  1.00  0.71           N  
ATOM   1607  CA  SER A 100       9.640   4.090   4.455  1.00  0.71           C  
ATOM   1608  C   SER A 100       8.573   4.711   5.347  1.00  0.71           C  
ATOM   1609  O   SER A 100       8.846   5.543   6.218  1.00  0.71           O  
ATOM   1610  CB  SER A 100      10.512   3.171   5.286  1.00  0.71           C  
ATOM   1611  OG  SER A 100       9.725   2.268   6.021  1.00  0.71           O  
ATOM   1612  H   SER A 100      10.872   5.849   4.279  1.00  0.71           H  
ATOM   1613  HA  SER A 100       9.125   3.485   3.712  1.00  0.71           H  
ATOM   1614 1HB  SER A 100      11.174   2.618   4.620  1.00  0.71           H  
ATOM   1615 2HB  SER A 100      11.131   3.754   5.955  1.00  0.71           H  
ATOM   1616  HG  SER A 100       8.977   2.025   5.443  1.00  0.71           H  
ATOM   1617  N   TYR A 101       7.331   4.337   5.066  1.00  0.74           N  
ATOM   1618  CA  TYR A 101       6.167   4.787   5.812  1.00  0.74           C  
ATOM   1619  C   TYR A 101       5.080   3.771   5.521  1.00  0.74           C  
ATOM   1620  O   TYR A 101       4.578   3.692   4.400  1.00  0.74           O  
ATOM   1621  CB  TYR A 101       5.748   6.191   5.372  1.00  0.74           C  
ATOM   1622  CG  TYR A 101       4.692   6.809   6.223  1.00  0.74           C  
ATOM   1623  CD1 TYR A 101       4.965   7.017   7.562  1.00  0.74           C  
ATOM   1624  CD2 TYR A 101       3.457   7.185   5.684  1.00  0.74           C  
ATOM   1625  CE1 TYR A 101       4.018   7.572   8.376  1.00  0.74           C  
ATOM   1626  CE2 TYR A 101       2.496   7.749   6.514  1.00  0.74           C  
ATOM   1627  CZ  TYR A 101       2.784   7.930   7.861  1.00  0.74           C  
ATOM   1628  OH  TYR A 101       1.867   8.482   8.707  1.00  0.74           O  
ATOM   1629  H   TYR A 101       7.206   3.621   4.350  1.00  0.74           H  
ATOM   1630  HA  TYR A 101       6.385   4.776   6.880  1.00  0.74           H  
ATOM   1631 1HB  TYR A 101       6.597   6.830   5.366  1.00  0.74           H  
ATOM   1632 2HB  TYR A 101       5.377   6.149   4.365  1.00  0.74           H  
ATOM   1633  HD1 TYR A 101       5.934   6.730   7.971  1.00  0.74           H  
ATOM   1634  HD2 TYR A 101       3.246   7.032   4.622  1.00  0.74           H  
ATOM   1635  HE1 TYR A 101       4.233   7.732   9.426  1.00  0.74           H  
ATOM   1636  HE2 TYR A 101       1.521   8.048   6.110  1.00  0.74           H  
ATOM   1637  HH  TYR A 101       1.064   8.711   8.213  1.00  0.74           H  
ATOM   1638  N   GLY A 102       4.713   2.970   6.510  1.00  0.77           N  
ATOM   1639  CA  GLY A 102       3.757   1.878   6.287  1.00  0.77           C  
ATOM   1640  C   GLY A 102       4.451   0.743   5.509  1.00  0.77           C  
ATOM   1641  O   GLY A 102       4.709  -0.334   6.046  1.00  0.77           O  
ATOM   1642  H   GLY A 102       5.132   3.089   7.420  1.00  0.77           H  
ATOM   1643 1HA  GLY A 102       3.391   1.505   7.244  1.00  0.77           H  
ATOM   1644 2HA  GLY A 102       2.899   2.245   5.726  1.00  0.77           H  
ATOM   1645  N   GLY A 103       4.774   1.033   4.247  1.00  0.78           N  
ATOM   1646  CA  GLY A 103       5.513   0.165   3.338  1.00  0.78           C  
ATOM   1647  C   GLY A 103       6.845   0.840   3.000  1.00  0.78           C  
ATOM   1648  O   GLY A 103       7.332   1.689   3.755  1.00  0.78           O  
ATOM   1649  H   GLY A 103       4.494   1.952   3.919  1.00  0.78           H  
ATOM   1650 1HA  GLY A 103       5.689  -0.805   3.803  1.00  0.78           H  
ATOM   1651 2HA  GLY A 103       4.935   0.001   2.430  1.00  0.78           H  
ATOM   1652  N   ALA A 104       7.452   0.470   1.872  1.00  0.77           N  
ATOM   1653  CA  ALA A 104       8.724   1.091   1.503  1.00  0.77           C  
ATOM   1654  C   ALA A 104       8.976   1.006   0.009  1.00  0.77           C  
ATOM   1655  O   ALA A 104       8.473   0.109  -0.668  1.00  0.77           O  
ATOM   1656  CB  ALA A 104       9.884   0.452   2.248  1.00  0.77           C  
ATOM   1657  H   ALA A 104       7.038  -0.229   1.270  1.00  0.77           H  
ATOM   1658  HA  ALA A 104       8.668   2.144   1.768  1.00  0.77           H  
ATOM   1659 1HB  ALA A 104      10.808   0.963   1.972  1.00  0.77           H  
ATOM   1660 2HB  ALA A 104       9.727   0.547   3.323  1.00  0.77           H  
ATOM   1661 3HB  ALA A 104       9.954  -0.598   1.982  1.00  0.77           H  
ATOM   1662  N   ASP A 105       9.794   1.935  -0.481  1.00  0.75           N  
ATOM   1663  CA  ASP A 105      10.201   1.992  -1.885  1.00  0.75           C  
ATOM   1664  C   ASP A 105      11.400   2.911  -2.093  1.00  0.75           C  
ATOM   1665  O   ASP A 105      11.819   3.629  -1.179  1.00  0.75           O  
ATOM   1666  CB  ASP A 105       9.052   2.518  -2.746  1.00  0.75           C  
ATOM   1667  CG  ASP A 105       9.114   2.176  -4.240  1.00  0.75           C  
ATOM   1668  OD1 ASP A 105      10.046   1.524  -4.658  1.00  0.75           O  
ATOM   1669  OD2 ASP A 105       8.288   2.711  -4.966  1.00  0.75           O  
ATOM   1670  H   ASP A 105      10.123   2.654   0.168  1.00  0.75           H  
ATOM   1671  HA  ASP A 105      10.474   0.987  -2.211  1.00  0.75           H  
ATOM   1672 1HB  ASP A 105       8.097   2.160  -2.354  1.00  0.75           H  
ATOM   1673 2HB  ASP A 105       9.054   3.551  -2.670  1.00  0.75           H  
ATOM   1674  N   TYR A 106      11.940   2.904  -3.308  1.00  0.72           N  
ATOM   1675  CA  TYR A 106      13.003   3.853  -3.626  1.00  0.72           C  
ATOM   1676  C   TYR A 106      13.024   4.255  -5.093  1.00  0.72           C  
ATOM   1677  O   TYR A 106      12.565   3.520  -5.968  1.00  0.72           O  
ATOM   1678  CB  TYR A 106      14.383   3.273  -3.306  1.00  0.72           C  
ATOM   1679  CG  TYR A 106      14.784   2.160  -4.234  1.00  0.72           C  
ATOM   1680  CD1 TYR A 106      15.517   2.466  -5.387  1.00  0.72           C  
ATOM   1681  CD2 TYR A 106      14.434   0.851  -3.963  1.00  0.72           C  
ATOM   1682  CE1 TYR A 106      15.901   1.468  -6.253  1.00  0.72           C  
ATOM   1683  CE2 TYR A 106      14.817  -0.156  -4.836  1.00  0.72           C  
ATOM   1684  CZ  TYR A 106      15.550   0.150  -5.977  1.00  0.72           C  
ATOM   1685  OH  TYR A 106      15.931  -0.853  -6.841  1.00  0.72           O  
ATOM   1686  H   TYR A 106      11.550   2.268  -4.009  1.00  0.72           H  
ATOM   1687  HA  TYR A 106      12.829   4.753  -3.044  1.00  0.72           H  
ATOM   1688 1HB  TYR A 106      15.139   4.054  -3.372  1.00  0.72           H  
ATOM   1689 2HB  TYR A 106      14.391   2.892  -2.288  1.00  0.72           H  
ATOM   1690  HD1 TYR A 106      15.788   3.500  -5.598  1.00  0.72           H  
ATOM   1691  HD2 TYR A 106      13.859   0.613  -3.067  1.00  0.72           H  
ATOM   1692  HE1 TYR A 106      16.475   1.713  -7.147  1.00  0.72           H  
ATOM   1693  HE2 TYR A 106      14.543  -1.190  -4.627  1.00  0.72           H  
ATOM   1694  HH  TYR A 106      15.582  -1.693  -6.531  1.00  0.72           H  
ATOM   1695  N   LYS A 107      13.647   5.400  -5.360  1.00  0.69           N  
ATOM   1696  CA  LYS A 107      13.865   5.871  -6.729  1.00  0.69           C  
ATOM   1697  C   LYS A 107      15.250   6.460  -6.954  1.00  0.69           C  
ATOM   1698  O   LYS A 107      15.874   6.994  -6.035  1.00  0.69           O  
ATOM   1699  CB  LYS A 107      12.808   6.882  -7.152  1.00  0.69           C  
ATOM   1700  CG  LYS A 107      11.375   6.347  -7.233  1.00  0.69           C  
ATOM   1701  CD  LYS A 107      11.203   5.408  -8.408  1.00  0.69           C  
ATOM   1702  CE  LYS A 107      11.258   6.156  -9.737  1.00  0.69           C  
ATOM   1703  NZ  LYS A 107      11.000   5.242 -10.898  1.00  0.69           N  
ATOM   1704  H   LYS A 107      13.982   5.942  -4.562  1.00  0.69           H  
ATOM   1705  HA  LYS A 107      13.777   5.012  -7.394  1.00  0.69           H  
ATOM   1706 1HB  LYS A 107      12.811   7.715  -6.444  1.00  0.69           H  
ATOM   1707 2HB  LYS A 107      13.069   7.284  -8.131  1.00  0.69           H  
ATOM   1708 1HG  LYS A 107      11.105   5.818  -6.331  1.00  0.69           H  
ATOM   1709 2HG  LYS A 107      10.675   7.157  -7.364  1.00  0.69           H  
ATOM   1710 1HD  LYS A 107      11.983   4.645  -8.385  1.00  0.69           H  
ATOM   1711 2HD  LYS A 107      10.233   4.912  -8.317  1.00  0.69           H  
ATOM   1712 1HE  LYS A 107      10.508   6.949  -9.731  1.00  0.69           H  
ATOM   1713 2HE  LYS A 107      12.246   6.607  -9.853  1.00  0.69           H  
ATOM   1714 1HZ  LYS A 107      11.045   5.768 -11.765  1.00  0.69           H  
ATOM   1715 2HZ  LYS A 107      11.698   4.511 -10.910  1.00  0.69           H  
ATOM   1716 3HZ  LYS A 107      10.082   4.828 -10.800  1.00  0.69           H  
ATOM   1717  N   ARG A 108      15.732   6.373  -8.197  1.00  0.66           N  
ATOM   1718  CA  ARG A 108      17.027   6.960  -8.539  1.00  0.66           C  
ATOM   1719  C   ARG A 108      16.903   8.195  -9.422  1.00  0.66           C  
ATOM   1720  O   ARG A 108      16.085   8.241 -10.342  1.00  0.66           O  
ATOM   1721  CB  ARG A 108      17.905   5.950  -9.244  1.00  0.66           C  
ATOM   1722  CG  ARG A 108      18.347   4.765  -8.392  1.00  0.66           C  
ATOM   1723  CD  ARG A 108      19.188   3.820  -9.179  1.00  0.66           C  
ATOM   1724  NE  ARG A 108      19.611   2.667  -8.402  1.00  0.66           N  
ATOM   1725  CZ  ARG A 108      20.722   2.623  -7.638  1.00  0.66           C  
ATOM   1726  NH1 ARG A 108      21.506   3.676  -7.546  1.00  0.66           N  
ATOM   1727  NH2 ARG A 108      21.024   1.517  -6.983  1.00  0.66           N  
ATOM   1728  H   ARG A 108      15.196   5.907  -8.913  1.00  0.66           H  
ATOM   1729  HA  ARG A 108      17.520   7.249  -7.619  1.00  0.66           H  
ATOM   1730 1HB  ARG A 108      17.383   5.559 -10.114  1.00  0.66           H  
ATOM   1731 2HB  ARG A 108      18.797   6.451  -9.601  1.00  0.66           H  
ATOM   1732 1HG  ARG A 108      18.937   5.133  -7.551  1.00  0.66           H  
ATOM   1733 2HG  ARG A 108      17.474   4.230  -8.017  1.00  0.66           H  
ATOM   1734 1HD  ARG A 108      18.617   3.459 -10.034  1.00  0.66           H  
ATOM   1735 2HD  ARG A 108      20.075   4.332  -9.533  1.00  0.66           H  
ATOM   1736  HE  ARG A 108      19.038   1.833  -8.447  1.00  0.66           H  
ATOM   1737 1HH1 ARG A 108      21.276   4.523  -8.049  1.00  0.66           H  
ATOM   1738 2HH1 ARG A 108      22.341   3.639  -6.972  1.00  0.66           H  
ATOM   1739 1HH2 ARG A 108      20.423   0.705  -7.060  1.00  0.66           H  
ATOM   1740 2HH2 ARG A 108      21.858   1.479  -6.416  1.00  0.66           H  
ATOM   1741  N   ILE A 109      17.742   9.181  -9.118  1.00  0.64           N  
ATOM   1742  CA  ILE A 109      17.842  10.457  -9.816  1.00  0.64           C  
ATOM   1743  C   ILE A 109      19.247  10.799 -10.297  1.00  0.64           C  
ATOM   1744  O   ILE A 109      20.211  10.735  -9.536  1.00  0.64           O  
ATOM   1745  CB  ILE A 109      17.337  11.594  -8.916  1.00  0.64           C  
ATOM   1746  CG1 ILE A 109      15.861  11.384  -8.623  1.00  0.64           C  
ATOM   1747  CG2 ILE A 109      17.630  12.877  -9.567  1.00  0.64           C  
ATOM   1748  CD1 ILE A 109      15.271  12.282  -7.587  1.00  0.64           C  
ATOM   1749  H   ILE A 109      18.361   9.029  -8.329  1.00  0.64           H  
ATOM   1750  HA  ILE A 109      17.196  10.413 -10.693  1.00  0.64           H  
ATOM   1751  HB  ILE A 109      17.855  11.556  -7.957  1.00  0.64           H  
ATOM   1752 1HG1 ILE A 109      15.340  11.522  -9.554  1.00  0.64           H  
ATOM   1753 2HG1 ILE A 109      15.702  10.371  -8.282  1.00  0.64           H  
ATOM   1754 1HG2 ILE A 109      17.303  13.649  -8.946  1.00  0.64           H  
ATOM   1755 2HG2 ILE A 109      18.699  12.986  -9.723  1.00  0.64           H  
ATOM   1756 3HG2 ILE A 109      17.113  12.922 -10.530  1.00  0.64           H  
ATOM   1757 1HD1 ILE A 109      14.226  12.054  -7.460  1.00  0.64           H  
ATOM   1758 2HD1 ILE A 109      15.784  12.120  -6.645  1.00  0.64           H  
ATOM   1759 3HD1 ILE A 109      15.364  13.304  -7.889  1.00  0.64           H  
ATOM   1760  N   THR A 110      19.367  11.187 -11.558  1.00  0.62           N  
ATOM   1761  CA  THR A 110      20.669  11.570 -12.080  1.00  0.62           C  
ATOM   1762  C   THR A 110      20.869  13.080 -11.986  1.00  0.62           C  
ATOM   1763  O   THR A 110      19.955  13.850 -12.288  1.00  0.62           O  
ATOM   1764  CB  THR A 110      20.845  11.120 -13.540  1.00  0.62           C  
ATOM   1765  OG1 THR A 110      20.751   9.690 -13.625  1.00  0.62           O  
ATOM   1766  CG2 THR A 110      22.216  11.570 -14.076  1.00  0.62           C  
ATOM   1767  H   THR A 110      18.548  11.232 -12.169  1.00  0.62           H  
ATOM   1768  HA  THR A 110      21.443  11.094 -11.482  1.00  0.62           H  
ATOM   1769  HB  THR A 110      20.054  11.561 -14.151  1.00  0.62           H  
ATOM   1770  HG1 THR A 110      19.886   9.407 -13.318  1.00  0.62           H  
ATOM   1771 1HG2 THR A 110      22.326  11.243 -15.107  1.00  0.62           H  
ATOM   1772 2HG2 THR A 110      22.293  12.653 -14.040  1.00  0.62           H  
ATOM   1773 3HG2 THR A 110      23.007  11.129 -13.466  1.00  0.62           H  
ATOM   1774  N   VAL A 111      22.046  13.490 -11.533  1.00  0.62           N  
ATOM   1775  CA  VAL A 111      22.394  14.899 -11.488  1.00  0.62           C  
ATOM   1776  C   VAL A 111      23.607  15.190 -12.346  1.00  0.62           C  
ATOM   1777  O   VAL A 111      24.639  14.522 -12.244  1.00  0.62           O  
ATOM   1778  CB  VAL A 111      22.701  15.360 -10.058  1.00  0.62           C  
ATOM   1779  CG1 VAL A 111      23.130  16.838 -10.062  1.00  0.62           C  
ATOM   1780  CG2 VAL A 111      21.463  15.157  -9.194  1.00  0.62           C  
ATOM   1781  H   VAL A 111      22.724  12.796 -11.228  1.00  0.62           H  
ATOM   1782  HA  VAL A 111      21.555  15.479 -11.867  1.00  0.62           H  
ATOM   1783  HB  VAL A 111      23.529  14.782  -9.671  1.00  0.62           H  
ATOM   1784 1HG1 VAL A 111      23.356  17.133  -9.062  1.00  0.62           H  
ATOM   1785 2HG1 VAL A 111      24.018  16.970 -10.674  1.00  0.62           H  
ATOM   1786 3HG1 VAL A 111      22.323  17.459 -10.459  1.00  0.62           H  
ATOM   1787 1HG2 VAL A 111      21.696  15.474  -8.203  1.00  0.62           H  
ATOM   1788 2HG2 VAL A 111      20.641  15.742  -9.581  1.00  0.62           H  
ATOM   1789 3HG2 VAL A 111      21.180  14.105  -9.187  1.00  0.62           H  
ATOM   1790  N   LYS A 112      23.484  16.194 -13.191  1.00  0.64           N  
ATOM   1791  CA  LYS A 112      24.600  16.629 -14.004  1.00  0.64           C  
ATOM   1792  C   LYS A 112      24.936  18.055 -13.591  1.00  0.64           C  
ATOM   1793  O   LYS A 112      24.024  18.830 -13.305  1.00  0.64           O  
ATOM   1794  CB  LYS A 112      24.245  16.518 -15.484  1.00  0.64           C  
ATOM   1795  CG  LYS A 112      24.014  15.086 -15.958  1.00  0.64           C  
ATOM   1796  CD  LYS A 112      23.741  15.025 -17.456  1.00  0.64           C  
ATOM   1797  CE  LYS A 112      23.483  13.591 -17.914  1.00  0.64           C  
ATOM   1798  NZ  LYS A 112      23.321  13.497 -19.399  1.00  0.64           N  
ATOM   1799  H   LYS A 112      22.584  16.673 -13.263  1.00  0.64           H  
ATOM   1800  HA  LYS A 112      25.468  16.004 -13.799  1.00  0.64           H  
ATOM   1801 1HB  LYS A 112      23.341  17.084 -15.675  1.00  0.64           H  
ATOM   1802 2HB  LYS A 112      25.041  16.958 -16.086  1.00  0.64           H  
ATOM   1803 1HG  LYS A 112      24.902  14.492 -15.737  1.00  0.64           H  
ATOM   1804 2HG  LYS A 112      23.180  14.654 -15.419  1.00  0.64           H  
ATOM   1805 1HD  LYS A 112      22.867  15.638 -17.691  1.00  0.64           H  
ATOM   1806 2HD  LYS A 112      24.598  15.422 -17.999  1.00  0.64           H  
ATOM   1807 1HE  LYS A 112      24.316  12.962 -17.607  1.00  0.64           H  
ATOM   1808 2HE  LYS A 112      22.572  13.227 -17.438  1.00  0.64           H  
ATOM   1809 1HZ  LYS A 112      23.151  12.536 -19.660  1.00  0.64           H  
ATOM   1810 2HZ  LYS A 112      22.546  14.069 -19.702  1.00  0.64           H  
ATOM   1811 3HZ  LYS A 112      24.167  13.821 -19.848  1.00  0.64           H  
ATOM   1812  N   VAL A 113      26.223  18.395 -13.543  1.00  0.70           N  
ATOM   1813  CA  VAL A 113      26.623  19.744 -13.141  1.00  0.70           C  
ATOM   1814  C   VAL A 113      27.418  20.391 -14.268  1.00  0.70           C  
ATOM   1815  O   VAL A 113      28.381  19.805 -14.768  1.00  0.70           O  
ATOM   1816  CB  VAL A 113      27.502  19.704 -11.862  1.00  0.70           C  
ATOM   1817  CG1 VAL A 113      27.890  21.140 -11.449  1.00  0.70           C  
ATOM   1818  CG2 VAL A 113      26.779  18.956 -10.726  1.00  0.70           C  
ATOM   1819  H   VAL A 113      26.932  17.717 -13.783  1.00  0.70           H  
ATOM   1820  HA  VAL A 113      25.735  20.342 -12.948  1.00  0.70           H  
ATOM   1821  HB  VAL A 113      28.429  19.175 -12.091  1.00  0.70           H  
ATOM   1822 1HG1 VAL A 113      28.524  21.111 -10.567  1.00  0.70           H  
ATOM   1823 2HG1 VAL A 113      28.425  21.630 -12.262  1.00  0.70           H  
ATOM   1824 3HG1 VAL A 113      26.989  21.706 -11.222  1.00  0.70           H  
ATOM   1825 1HG2 VAL A 113      27.425  18.917  -9.846  1.00  0.70           H  
ATOM   1826 2HG2 VAL A 113      25.873  19.458 -10.480  1.00  0.70           H  
ATOM   1827 3HG2 VAL A 113      26.541  17.949 -11.032  1.00  0.70           H  
ATOM   1828  N   ASN A 114      27.040  21.601 -14.657  1.00  0.83           N  
ATOM   1829  CA  ASN A 114      27.743  22.291 -15.724  1.00  0.83           C  
ATOM   1830  C   ASN A 114      28.973  23.026 -15.194  1.00  0.83           C  
ATOM   1831  O   ASN A 114      28.895  23.973 -14.400  1.00  0.83           O  
ATOM   1832  CB  ASN A 114      26.813  23.214 -16.492  1.00  0.83           C  
ATOM   1833  CG  ASN A 114      25.747  22.468 -17.265  1.00  0.83           C  
ATOM   1834  OD1 ASN A 114      26.036  21.495 -17.975  1.00  0.83           O  
ATOM   1835  ND2 ASN A 114      24.528  22.915 -17.155  1.00  0.83           N  
ATOM   1836  H   ASN A 114      26.228  22.030 -14.225  1.00  0.83           H  
ATOM   1837  HA  ASN A 114      28.107  21.543 -16.429  1.00  0.83           H  
ATOM   1838 1HB  ASN A 114      26.325  23.896 -15.801  1.00  0.83           H  
ATOM   1839 2HB  ASN A 114      27.397  23.818 -17.186  1.00  0.83           H  
ATOM   1840 1HD2 ASN A 114      23.785  22.466 -17.649  1.00  0.83           H  
ATOM   1841 2HD2 ASN A 114      24.333  23.709 -16.577  1.00  0.83           H  
ATOM   1842  N   ALA A 115      30.123  22.504 -15.586  1.00  1.05           N  
ATOM   1843  CA  ALA A 115      31.426  22.973 -15.151  1.00  1.05           C  
ATOM   1844  C   ALA A 115      31.783  24.299 -15.813  1.00  1.05           C  
ATOM   1845  O   ALA A 115      31.179  24.645 -16.828  1.00  1.05           O  
ATOM   1846  CB  ALA A 115      32.482  21.933 -15.481  1.00  1.05           C  
ATOM   1847  H   ALA A 115      30.087  21.718 -16.224  1.00  1.05           H  
ATOM   1848  HA  ALA A 115      31.367  23.114 -14.090  1.00  1.05           H  
ATOM   1849 1HB  ALA A 115      33.457  22.251 -15.142  1.00  1.05           H  
ATOM   1850 2HB  ALA A 115      32.231  20.992 -15.006  1.00  1.05           H  
ATOM   1851 3HB  ALA A 115      32.514  21.793 -16.559  1.00  1.05           H  
ATOM   1852  N   PRO A 116      32.715  25.080 -15.239  1.00  1.42           N  
ATOM   1853  CA  PRO A 116      33.296  26.262 -15.842  1.00  1.42           C  
ATOM   1854  C   PRO A 116      33.920  25.856 -17.171  1.00  1.42           C  
ATOM   1855  O   PRO A 116      34.359  24.719 -17.325  1.00  1.42           O  
ATOM   1856  CB  PRO A 116      34.352  26.689 -14.815  1.00  1.42           C  
ATOM   1857  CG  PRO A 116      33.848  26.136 -13.497  1.00  1.42           C  
ATOM   1858  CD  PRO A 116      33.183  24.830 -13.846  1.00  1.42           C  
ATOM   1859  HA  PRO A 116      32.519  27.028 -15.981  1.00  1.42           H  
ATOM   1860 1HB  PRO A 116      35.336  26.285 -15.099  1.00  1.42           H  
ATOM   1861 2HB  PRO A 116      34.447  27.785 -14.808  1.00  1.42           H  
ATOM   1862 1HG  PRO A 116      34.681  26.011 -12.786  1.00  1.42           H  
ATOM   1863 2HG  PRO A 116      33.149  26.849 -13.038  1.00  1.42           H  
ATOM   1864 1HD  PRO A 116      33.904  24.010 -13.795  1.00  1.42           H  
ATOM   1865 2HD  PRO A 116      32.357  24.707 -13.157  1.00  1.42           H  
ATOM   1866  N   GLY A 117      33.971  26.786 -18.123  1.00  1.97           N  
ATOM   1867  CA  GLY A 117      34.497  26.505 -19.465  1.00  1.97           C  
ATOM   1868  C   GLY A 117      36.028  26.456 -19.584  1.00  1.97           C  
ATOM   1869  O   GLY A 117      36.555  26.274 -20.689  1.00  1.97           O  
ATOM   1870  H   GLY A 117      33.608  27.708 -17.929  1.00  1.97           H  
ATOM   1871 1HA  GLY A 117      34.089  25.551 -19.803  1.00  1.97           H  
ATOM   1872 2HA  GLY A 117      34.114  27.257 -20.153  1.00  1.97           H  
ATOM   1873  N   SER A 118      36.732  26.662 -18.468  1.00  2.76           N  
ATOM   1874  CA  SER A 118      38.190  26.625 -18.465  1.00  2.76           C  
ATOM   1875  C   SER A 118      38.651  25.240 -18.905  1.00  2.76           C  
ATOM   1876  O   SER A 118      38.033  24.236 -18.558  1.00  2.76           O  
ATOM   1877  CB  SER A 118      38.726  26.946 -17.082  1.00  2.76           C  
ATOM   1878  OG  SER A 118      38.411  28.263 -16.708  1.00  2.76           O  
ATOM   1879  H   SER A 118      36.234  26.810 -17.604  1.00  2.76           H  
ATOM   1880  HA  SER A 118      38.565  27.361 -19.177  1.00  2.76           H  
ATOM   1881 1HB  SER A 118      38.297  26.249 -16.362  1.00  2.76           H  
ATOM   1882 2HB  SER A 118      39.806  26.807 -17.070  1.00  2.76           H  
ATOM   1883  HG  SER A 118      38.736  28.367 -15.808  1.00  2.76           H  
ATOM   1884  N   HIS A 119      39.745  25.181 -19.655  1.00  3.89           N  
ATOM   1885  CA  HIS A 119      40.236  23.902 -20.159  1.00  3.89           C  
ATOM   1886  C   HIS A 119      41.755  23.812 -20.276  1.00  3.89           C  
ATOM   1887  O   HIS A 119      42.291  23.396 -21.307  1.00  3.89           O  
ATOM   1888  CB  HIS A 119      39.589  23.612 -21.508  1.00  3.89           C  
ATOM   1889  CG  HIS A 119      39.735  24.737 -22.491  1.00  3.89           C  
ATOM   1890  ND1 HIS A 119      38.840  25.796 -22.553  1.00  3.89           N  
ATOM   1891  CD2 HIS A 119      40.676  24.985 -23.433  1.00  3.89           C  
ATOM   1892  CE1 HIS A 119      39.223  26.634 -23.502  1.00  3.89           C  
ATOM   1893  NE2 HIS A 119      40.334  26.164 -24.053  1.00  3.89           N  
ATOM   1894  H   HIS A 119      40.223  26.034 -19.906  1.00  3.89           H  
ATOM   1895  HA  HIS A 119      39.928  23.117 -19.472  1.00  3.89           H  
ATOM   1896 1HB  HIS A 119      40.034  22.716 -21.932  1.00  3.89           H  
ATOM   1897 2HB  HIS A 119      38.525  23.415 -21.367  1.00  3.89           H  
ATOM   1898  HD1 HIS A 119      38.007  25.938 -21.970  1.00  3.89           H  
ATOM   1899  HD2 HIS A 119      41.570  24.447 -23.743  1.00  3.89           H  
ATOM   1900  HE1 HIS A 119      38.644  27.533 -23.711  1.00  3.89           H  
ATOM   1901  N   HIS A 120      42.461  24.174 -19.211  1.00  5.45           N  
ATOM   1902  CA  HIS A 120      43.925  24.147 -19.223  1.00  5.45           C  
ATOM   1903  C   HIS A 120      44.486  22.751 -19.494  1.00  5.45           C  
ATOM   1904  O   HIS A 120      45.577  22.612 -20.050  1.00  5.45           O  
ATOM   1905  CB  HIS A 120      44.481  24.624 -17.878  1.00  5.45           C  
ATOM   1906  CG  HIS A 120      44.206  23.664 -16.748  1.00  5.45           C  
ATOM   1907  ND1 HIS A 120      42.980  23.587 -16.118  1.00  5.45           N  
ATOM   1908  CD2 HIS A 120      44.997  22.737 -16.147  1.00  5.45           C  
ATOM   1909  CE1 HIS A 120      43.029  22.657 -15.178  1.00  5.45           C  
ATOM   1910  NE2 HIS A 120      44.240  22.129 -15.173  1.00  5.45           N  
ATOM   1911  H   HIS A 120      41.975  24.490 -18.383  1.00  5.45           H  
ATOM   1912  HA  HIS A 120      44.292  24.813 -20.003  1.00  5.45           H  
ATOM   1913 1HB  HIS A 120      45.560  24.759 -17.957  1.00  5.45           H  
ATOM   1914 2HB  HIS A 120      44.045  25.590 -17.623  1.00  5.45           H  
ATOM   1915  HD2 HIS A 120      46.036  22.516 -16.391  1.00  5.45           H  
ATOM   1916  HE1 HIS A 120      42.207  22.375 -14.520  1.00  5.45           H  
ATOM   1917  HE2 HIS A 120      44.561  21.394 -14.558  1.00  5.45           H  
ATOM   1918  N   HIS A 121      43.706  21.715 -19.176  1.00  7.56           N  
ATOM   1919  CA  HIS A 121      44.118  20.329 -19.357  1.00  7.56           C  
ATOM   1920  C   HIS A 121      44.351  19.965 -20.825  1.00  7.56           C  
ATOM   1921  O   HIS A 121      45.042  18.989 -21.124  1.00  7.56           O  
ATOM   1922  CB  HIS A 121      43.101  19.370 -18.726  1.00  7.56           C  
ATOM   1923  CG  HIS A 121      41.730  19.410 -19.336  1.00  7.56           C  
ATOM   1924  ND1 HIS A 121      40.815  20.393 -19.036  1.00  7.56           N  
ATOM   1925  CD2 HIS A 121      41.125  18.593 -20.224  1.00  7.56           C  
ATOM   1926  CE1 HIS A 121      39.706  20.185 -19.729  1.00  7.56           C  
ATOM   1927  NE2 HIS A 121      39.866  19.097 -20.451  1.00  7.56           N  
ATOM   1928  H   HIS A 121      42.812  21.909 -18.749  1.00  7.56           H  
ATOM   1929  HA  HIS A 121      45.057  20.174 -18.832  1.00  7.56           H  
ATOM   1930 1HB  HIS A 121      43.474  18.349 -18.800  1.00  7.56           H  
ATOM   1931 2HB  HIS A 121      43.002  19.605 -17.666  1.00  7.56           H  
ATOM   1932  HD2 HIS A 121      41.557  17.702 -20.680  1.00  7.56           H  
ATOM   1933  HE1 HIS A 121      38.809  20.806 -19.703  1.00  7.56           H  
ATOM   1934  HE2 HIS A 121      39.181  18.697 -21.080  1.00  7.56           H  
ATOM   1935  N   HIS A 122      43.852  20.782 -21.757  1.00 10.29           N  
ATOM   1936  CA  HIS A 122      44.052  20.517 -23.178  1.00 10.29           C  
ATOM   1937  C   HIS A 122      45.515  20.673 -23.585  1.00 10.29           C  
ATOM   1938  O   HIS A 122      45.908  20.241 -24.669  1.00 10.29           O  
ATOM   1939  CB  HIS A 122      43.184  21.423 -24.059  1.00 10.29           C  
ATOM   1940  CG  HIS A 122      41.722  21.065 -24.055  1.00 10.29           C  
ATOM   1941  ND1 HIS A 122      40.761  21.842 -24.666  1.00 10.29           N  
ATOM   1942  CD2 HIS A 122      41.072  20.007 -23.536  1.00 10.29           C  
ATOM   1943  CE1 HIS A 122      39.576  21.280 -24.511  1.00 10.29           C  
ATOM   1944  NE2 HIS A 122      39.733  20.162 -23.828  1.00 10.29           N  
ATOM   1945  H   HIS A 122      43.314  21.605 -21.483  1.00 10.29           H  
ATOM   1946  HA  HIS A 122      43.765  19.489 -23.389  1.00 10.29           H  
ATOM   1947 1HB  HIS A 122      43.281  22.456 -23.713  1.00 10.29           H  
ATOM   1948 2HB  HIS A 122      43.546  21.388 -25.085  1.00 10.29           H  
ATOM   1949  HD1 HIS A 122      40.920  22.695 -25.166  1.00 10.29           H  
ATOM   1950  HD2 HIS A 122      41.416  19.140 -22.983  1.00 10.29           H  
ATOM   1951  HE1 HIS A 122      38.684  21.751 -24.921  1.00 10.29           H  
ATOM   1952  N   HIS A 123      46.322  21.290 -22.720  1.00 13.60           N  
ATOM   1953  CA  HIS A 123      47.727  21.518 -22.997  1.00 13.60           C  
ATOM   1954  C   HIS A 123      48.646  20.519 -22.278  1.00 13.60           C  
ATOM   1955  O   HIS A 123      49.863  20.723 -22.240  1.00 13.60           O  
ATOM   1956  CB  HIS A 123      48.077  22.940 -22.573  1.00 13.60           C  
ATOM   1957  CG  HIS A 123      47.319  23.974 -23.350  1.00 13.60           C  
ATOM   1958  ND1 HIS A 123      47.631  24.312 -24.652  1.00 13.60           N  
ATOM   1959  CD2 HIS A 123      46.242  24.722 -23.013  1.00 13.60           C  
ATOM   1960  CE1 HIS A 123      46.783  25.234 -25.079  1.00 13.60           C  
ATOM   1961  NE2 HIS A 123      45.931  25.499 -24.104  1.00 13.60           N  
ATOM   1962  H   HIS A 123      45.950  21.630 -21.832  1.00 13.60           H  
ATOM   1963  HA  HIS A 123      47.906  21.422 -24.066  1.00 13.60           H  
ATOM   1964 1HB  HIS A 123      47.847  23.067 -21.511  1.00 13.60           H  
ATOM   1965 2HB  HIS A 123      49.143  23.112 -22.704  1.00 13.60           H  
ATOM   1966  HD2 HIS A 123      45.719  24.705 -22.057  1.00 13.60           H  
ATOM   1967  HE1 HIS A 123      46.785  25.693 -26.067  1.00 13.60           H  
ATOM   1968  HE2 HIS A 123      45.167  26.161 -24.146  1.00 13.60           H  
ATOM   1969  N   HIS A 124      48.070  19.445 -21.721  1.00 17.18           N  
ATOM   1970  CA  HIS A 124      48.849  18.424 -21.018  1.00 17.18           C  
ATOM   1971  C   HIS A 124      48.716  17.044 -21.666  1.00 17.18           C  
ATOM   1972  O   HIS A 124      49.327  16.787 -22.705  1.00 17.18           O  
ATOM   1973  OXT HIS A 124      48.286  16.115 -20.982  1.00 17.18           O  
ATOM   1974  CB  HIS A 124      48.421  18.353 -19.548  1.00 17.18           C  
ATOM   1975  CG  HIS A 124      48.718  19.603 -18.770  1.00 17.18           C  
ATOM   1976  ND1 HIS A 124      49.822  19.726 -17.952  1.00 17.18           N  
ATOM   1977  CD2 HIS A 124      48.070  20.781 -18.702  1.00 17.18           C  
ATOM   1978  CE1 HIS A 124      49.829  20.930 -17.408  1.00 17.18           C  
ATOM   1979  NE2 HIS A 124      48.776  21.589 -17.846  1.00 17.18           N  
ATOM   1980  H   HIS A 124      47.055  19.333 -21.761  1.00 17.18           H  
ATOM   1981  HA  HIS A 124      49.903  18.693 -21.044  1.00 17.18           H  
ATOM   1982 1HB  HIS A 124      47.342  18.174 -19.497  1.00 17.18           H  
ATOM   1983 2HB  HIS A 124      48.917  17.516 -19.061  1.00 17.18           H  
ATOM   1984  HD2 HIS A 124      47.171  21.031 -19.226  1.00 17.18           H  
ATOM   1985  HE1 HIS A 124      50.579  21.312 -16.716  1.00 17.18           H  
ATOM   1986  HE2 HIS A 124      48.527  22.536 -17.601  1.00 17.18           H  
TER    1987
ENDMDL

REMARK ID 694922 MODEL 3 5xxy
PFRMAT TS
TARGET 5xxy
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.850  -0.238   1.784  1.00  1.15           N  
ATOM      2  CA  ALA A   1       1.498  -0.271   0.480  1.00  1.15           C  
ATOM      3  C   ALA A   1       2.026   1.116   0.134  1.00  1.15           C  
ATOM      4  O   ALA A   1       2.302   1.921   1.022  1.00  1.15           O  
ATOM      5  CB  ALA A   1       0.516  -0.763  -0.578  1.00  1.15           C  
ATOM      6 1H   ALA A   1       0.615  -1.177   2.069  1.00  1.15           H  
ATOM      7 2H   ALA A   1       1.476   0.175   2.462  1.00  1.15           H  
ATOM      8 3H   ALA A   1       0.009   0.319   1.726  1.00  1.15           H  
ATOM      9  HA  ALA A   1       2.344  -0.956   0.533  1.00  1.15           H  
ATOM     10 1HB  ALA A   1       0.996  -0.817  -1.549  1.00  1.15           H  
ATOM     11 2HB  ALA A   1       0.163  -1.755  -0.303  1.00  1.15           H  
ATOM     12 3HB  ALA A   1      -0.330  -0.078  -0.630  1.00  1.15           H  
ATOM     13  N   PHE A   2       2.174   1.400  -1.153  1.00  0.99           N  
ATOM     14  CA  PHE A   2       2.640   2.708  -1.596  1.00  0.99           C  
ATOM     15  C   PHE A   2       2.182   2.953  -3.023  1.00  0.99           C  
ATOM     16  O   PHE A   2       2.404   2.114  -3.895  1.00  0.99           O  
ATOM     17  CB  PHE A   2       4.160   2.771  -1.521  1.00  0.99           C  
ATOM     18  CG  PHE A   2       4.765   4.095  -1.777  1.00  0.99           C  
ATOM     19  CD1 PHE A   2       4.876   5.004  -0.758  1.00  0.99           C  
ATOM     20  CD2 PHE A   2       5.251   4.426  -3.024  1.00  0.99           C  
ATOM     21  CE1 PHE A   2       5.460   6.207  -0.975  1.00  0.99           C  
ATOM     22  CE2 PHE A   2       5.849   5.635  -3.246  1.00  0.99           C  
ATOM     23  CZ  PHE A   2       5.954   6.522  -2.212  1.00  0.99           C  
ATOM     24  H   PHE A   2       1.955   0.714  -1.858  1.00  0.99           H  
ATOM     25  HA  PHE A   2       2.211   3.478  -0.954  1.00  0.99           H  
ATOM     26 1HB  PHE A   2       4.483   2.448  -0.533  1.00  0.99           H  
ATOM     27 2HB  PHE A   2       4.577   2.075  -2.247  1.00  0.99           H  
ATOM     28  HD1 PHE A   2       4.493   4.749   0.232  1.00  0.99           H  
ATOM     29  HD2 PHE A   2       5.157   3.706  -3.825  1.00  0.99           H  
ATOM     30  HE1 PHE A   2       5.539   6.913  -0.160  1.00  0.99           H  
ATOM     31  HE2 PHE A   2       6.242   5.885  -4.233  1.00  0.99           H  
ATOM     32  HZ  PHE A   2       6.416   7.479  -2.360  1.00  0.99           H  
ATOM     33  N   THR A   3       1.524   4.085  -3.244  1.00  0.86           N  
ATOM     34  CA  THR A   3       1.057   4.453  -4.575  1.00  0.86           C  
ATOM     35  C   THR A   3       1.336   5.917  -4.877  1.00  0.86           C  
ATOM     36  O   THR A   3       1.084   6.785  -4.041  1.00  0.86           O  
ATOM     37  CB  THR A   3      -0.453   4.171  -4.724  1.00  0.86           C  
ATOM     38  OG1 THR A   3      -0.695   2.778  -4.486  1.00  0.86           O  
ATOM     39  CG2 THR A   3      -0.956   4.541  -6.128  1.00  0.86           C  
ATOM     40  H   THR A   3       1.364   4.715  -2.474  1.00  0.86           H  
ATOM     41  HA  THR A   3       1.593   3.854  -5.311  1.00  0.86           H  
ATOM     42  HB  THR A   3      -1.003   4.754  -3.988  1.00  0.86           H  
ATOM     43  HG1 THR A   3      -0.154   2.257  -5.094  1.00  0.86           H  
ATOM     44 1HG2 THR A   3      -2.018   4.324  -6.201  1.00  0.86           H  
ATOM     45 2HG2 THR A   3      -0.797   5.599  -6.317  1.00  0.86           H  
ATOM     46 3HG2 THR A   3      -0.411   3.956  -6.873  1.00  0.86           H  
ATOM     47  N   VAL A   4       1.819   6.187  -6.077  1.00  0.76           N  
ATOM     48  CA  VAL A   4       2.020   7.570  -6.515  1.00  0.76           C  
ATOM     49  C   VAL A   4       0.852   8.035  -7.383  1.00  0.76           C  
ATOM     50  O   VAL A   4       0.391   7.313  -8.267  1.00  0.76           O  
ATOM     51  CB  VAL A   4       3.372   7.729  -7.228  1.00  0.76           C  
ATOM     52  CG1 VAL A   4       3.546   9.132  -7.813  1.00  0.76           C  
ATOM     53  CG2 VAL A   4       4.456   7.502  -6.208  1.00  0.76           C  
ATOM     54  H   VAL A   4       2.027   5.397  -6.704  1.00  0.76           H  
ATOM     55  HA  VAL A   4       2.057   8.198  -5.631  1.00  0.76           H  
ATOM     56  HB  VAL A   4       3.441   6.991  -8.030  1.00  0.76           H  
ATOM     57 1HG1 VAL A   4       4.522   9.200  -8.294  1.00  0.76           H  
ATOM     58 2HG1 VAL A   4       2.773   9.338  -8.541  1.00  0.76           H  
ATOM     59 3HG1 VAL A   4       3.481   9.870  -7.008  1.00  0.76           H  
ATOM     60 1HG2 VAL A   4       5.424   7.581  -6.692  1.00  0.76           H  
ATOM     61 2HG2 VAL A   4       4.363   8.245  -5.445  1.00  0.76           H  
ATOM     62 3HG2 VAL A   4       4.358   6.547  -5.754  1.00  0.76           H  
ATOM     63  N   THR A   5       0.339   9.222  -7.074  1.00  0.70           N  
ATOM     64  CA  THR A   5      -0.793   9.806  -7.779  1.00  0.70           C  
ATOM     65  C   THR A   5      -0.459  11.148  -8.410  1.00  0.70           C  
ATOM     66  O   THR A   5       0.117  12.036  -7.782  1.00  0.70           O  
ATOM     67  CB  THR A   5      -2.005   9.991  -6.836  1.00  0.70           C  
ATOM     68  OG1 THR A   5      -2.435   8.714  -6.336  1.00  0.70           O  
ATOM     69  CG2 THR A   5      -3.166  10.681  -7.564  1.00  0.70           C  
ATOM     70  H   THR A   5       0.779   9.745  -6.323  1.00  0.70           H  
ATOM     71  HA  THR A   5      -1.085   9.127  -8.579  1.00  0.70           H  
ATOM     72  HB  THR A   5      -1.704  10.611  -5.988  1.00  0.70           H  
ATOM     73  HG1 THR A   5      -1.797   8.387  -5.698  1.00  0.70           H  
ATOM     74 1HG2 THR A   5      -4.000  10.802  -6.877  1.00  0.70           H  
ATOM     75 2HG2 THR A   5      -2.855  11.662  -7.919  1.00  0.70           H  
ATOM     76 3HG2 THR A   5      -3.479  10.072  -8.411  1.00  0.70           H  
ATOM     77  N   VAL A   6      -0.837  11.303  -9.662  1.00  0.67           N  
ATOM     78  CA  VAL A   6      -0.609  12.556 -10.343  1.00  0.67           C  
ATOM     79  C   VAL A   6      -1.961  13.230 -10.596  1.00  0.67           C  
ATOM     80  O   VAL A   6      -2.811  12.627 -11.243  1.00  0.67           O  
ATOM     81  CB  VAL A   6       0.112  12.299 -11.660  1.00  0.67           C  
ATOM     82  CG1 VAL A   6       0.314  13.555 -12.349  1.00  0.67           C  
ATOM     83  CG2 VAL A   6       1.405  11.656 -11.383  1.00  0.67           C  
ATOM     84  H   VAL A   6      -1.301  10.546 -10.144  1.00  0.67           H  
ATOM     85  HA  VAL A   6       0.050  13.170  -9.743  1.00  0.67           H  
ATOM     86  HB  VAL A   6      -0.508  11.660 -12.301  1.00  0.67           H  
ATOM     87 1HG1 VAL A   6       0.793  13.378 -13.293  1.00  0.67           H  
ATOM     88 2HG1 VAL A   6      -0.636  13.975 -12.501  1.00  0.67           H  
ATOM     89 3HG1 VAL A   6       0.918  14.221 -11.754  1.00  0.67           H  
ATOM     90 1HG2 VAL A   6       1.926  11.476 -12.316  1.00  0.67           H  
ATOM     91 2HG2 VAL A   6       1.977  12.314 -10.762  1.00  0.67           H  
ATOM     92 3HG2 VAL A   6       1.235  10.736 -10.871  1.00  0.67           H  
ATOM     93  N   PRO A   7      -2.242  14.423 -10.028  1.00  0.65           N  
ATOM     94  CA  PRO A   7      -3.477  15.180 -10.210  1.00  0.65           C  
ATOM     95  C   PRO A   7      -3.841  15.393 -11.683  1.00  0.65           C  
ATOM     96  O   PRO A   7      -5.019  15.454 -12.039  1.00  0.65           O  
ATOM     97  CB  PRO A   7      -3.137  16.506  -9.523  1.00  0.65           C  
ATOM     98  CG  PRO A   7      -2.133  16.133  -8.465  1.00  0.65           C  
ATOM     99  CD  PRO A   7      -1.293  15.060  -9.099  1.00  0.65           C  
ATOM    100  HA  PRO A   7      -4.294  14.663  -9.683  1.00  0.65           H  
ATOM    101 1HB  PRO A   7      -2.728  17.215 -10.262  1.00  0.65           H  
ATOM    102 2HB  PRO A   7      -4.048  16.962  -9.112  1.00  0.65           H  
ATOM    103 1HG  PRO A   7      -1.535  17.020  -8.179  1.00  0.65           H  
ATOM    104 2HG  PRO A   7      -2.642  15.784  -7.558  1.00  0.65           H  
ATOM    105 1HD  PRO A   7      -0.471  15.515  -9.649  1.00  0.65           H  
ATOM    106 2HD  PRO A   7      -0.960  14.375  -8.305  1.00  0.65           H  
ATOM    107  N   LYS A   8      -2.813  15.512 -12.529  1.00  0.65           N  
ATOM    108  CA  LYS A   8      -2.978  15.711 -13.963  1.00  0.65           C  
ATOM    109  C   LYS A   8      -1.997  14.858 -14.756  1.00  0.65           C  
ATOM    110  O   LYS A   8      -0.790  15.019 -14.630  1.00  0.65           O  
ATOM    111  CB  LYS A   8      -2.722  17.171 -14.334  1.00  0.65           C  
ATOM    112  CG  LYS A   8      -3.689  18.181 -13.763  1.00  0.65           C  
ATOM    113  CD  LYS A   8      -3.371  19.573 -14.284  1.00  0.65           C  
ATOM    114  CE  LYS A   8      -4.336  20.607 -13.727  1.00  0.65           C  
ATOM    115  NZ  LYS A   8      -4.045  21.972 -14.240  1.00  0.65           N  
ATOM    116  H   LYS A   8      -1.878  15.453 -12.163  1.00  0.65           H  
ATOM    117  HA  LYS A   8      -3.989  15.424 -14.248  1.00  0.65           H  
ATOM    118 1HB  LYS A   8      -1.742  17.453 -13.994  1.00  0.65           H  
ATOM    119 2HB  LYS A   8      -2.729  17.281 -15.419  1.00  0.65           H  
ATOM    120 1HG  LYS A   8      -4.709  17.909 -14.040  1.00  0.65           H  
ATOM    121 2HG  LYS A   8      -3.616  18.189 -12.677  1.00  0.65           H  
ATOM    122 1HD  LYS A   8      -2.355  19.844 -13.995  1.00  0.65           H  
ATOM    123 2HD  LYS A   8      -3.426  19.573 -15.377  1.00  0.65           H  
ATOM    124 1HE  LYS A   8      -5.352  20.333 -14.010  1.00  0.65           H  
ATOM    125 2HE  LYS A   8      -4.262  20.615 -12.640  1.00  0.65           H  
ATOM    126 1HZ  LYS A   8      -4.707  22.628 -13.850  1.00  0.65           H  
ATOM    127 2HZ  LYS A   8      -3.108  22.241 -13.974  1.00  0.65           H  
ATOM    128 3HZ  LYS A   8      -4.123  21.973 -15.247  1.00  0.65           H  
ATOM    129  N   ASP A   9      -2.498  14.059 -15.687  1.00  0.64           N  
ATOM    130  CA  ASP A   9      -1.600  13.242 -16.505  1.00  0.64           C  
ATOM    131  C   ASP A   9      -1.185  14.006 -17.757  1.00  0.64           C  
ATOM    132  O   ASP A   9      -0.439  13.501 -18.601  1.00  0.64           O  
ATOM    133  CB  ASP A   9      -2.272  11.929 -16.890  1.00  0.64           C  
ATOM    134  CG  ASP A   9      -2.523  11.016 -15.691  1.00  0.64           C  
ATOM    135  OD1 ASP A   9      -1.680  10.934 -14.832  1.00  0.64           O  
ATOM    136  OD2 ASP A   9      -3.564  10.408 -15.655  1.00  0.64           O  
ATOM    137  H   ASP A   9      -3.498  13.968 -15.788  1.00  0.64           H  
ATOM    138  HA  ASP A   9      -0.703  13.014 -15.925  1.00  0.64           H  
ATOM    139 1HB  ASP A   9      -3.223  12.136 -17.382  1.00  0.64           H  
ATOM    140 2HB  ASP A   9      -1.642  11.398 -17.605  1.00  0.64           H  
ATOM    141  N   LEU A  10      -1.708  15.221 -17.874  1.00  0.63           N  
ATOM    142  CA  LEU A  10      -1.414  16.125 -18.967  1.00  0.63           C  
ATOM    143  C   LEU A  10      -1.331  17.571 -18.514  1.00  0.63           C  
ATOM    144  O   LEU A  10      -2.263  18.117 -17.917  1.00  0.63           O  
ATOM    145  CB  LEU A  10      -2.457  16.033 -20.089  1.00  0.63           C  
ATOM    146  CG  LEU A  10      -2.274  17.069 -21.239  1.00  0.63           C  
ATOM    147  CD1 LEU A  10      -0.968  16.832 -21.982  1.00  0.63           C  
ATOM    148  CD2 LEU A  10      -3.441  16.975 -22.188  1.00  0.63           C  
ATOM    149  H   LEU A  10      -2.315  15.544 -17.141  1.00  0.63           H  
ATOM    150  HA  LEU A  10      -0.460  15.841 -19.383  1.00  0.63           H  
ATOM    151 1HB  LEU A  10      -2.408  15.036 -20.525  1.00  0.63           H  
ATOM    152 2HB  LEU A  10      -3.446  16.178 -19.660  1.00  0.63           H  
ATOM    153  HG  LEU A  10      -2.236  18.067 -20.813  1.00  0.63           H  
ATOM    154 1HD1 LEU A  10      -0.873  17.582 -22.753  1.00  0.63           H  
ATOM    155 2HD1 LEU A  10      -0.138  16.919 -21.305  1.00  0.63           H  
ATOM    156 3HD1 LEU A  10      -0.970  15.841 -22.424  1.00  0.63           H  
ATOM    157 1HD2 LEU A  10      -3.320  17.714 -22.980  1.00  0.63           H  
ATOM    158 2HD2 LEU A  10      -3.479  15.976 -22.620  1.00  0.63           H  
ATOM    159 3HD2 LEU A  10      -4.365  17.172 -21.643  1.00  0.63           H  
ATOM    160  N   TYR A  11      -0.220  18.194 -18.855  1.00  0.63           N  
ATOM    161  CA  TYR A  11      -0.013  19.601 -18.603  1.00  0.63           C  
ATOM    162  C   TYR A  11       0.172  20.277 -19.944  1.00  0.63           C  
ATOM    163  O   TYR A  11       0.851  19.734 -20.821  1.00  0.63           O  
ATOM    164  CB  TYR A  11       1.221  19.808 -17.719  1.00  0.63           C  
ATOM    165  CG  TYR A  11       1.081  19.273 -16.293  1.00  0.63           C  
ATOM    166  CD1 TYR A  11       1.249  17.941 -16.048  1.00  0.63           C  
ATOM    167  CD2 TYR A  11       0.821  20.130 -15.235  1.00  0.63           C  
ATOM    168  CE1 TYR A  11       1.153  17.448 -14.751  1.00  0.63           C  
ATOM    169  CE2 TYR A  11       0.732  19.630 -13.939  1.00  0.63           C  
ATOM    170  CZ  TYR A  11       0.901  18.287 -13.708  1.00  0.63           C  
ATOM    171  OH  TYR A  11       0.829  17.767 -12.430  1.00  0.63           O  
ATOM    172  H   TYR A  11       0.513  17.647 -19.310  1.00  0.63           H  
ATOM    173  HA  TYR A  11      -0.894  20.023 -18.121  1.00  0.63           H  
ATOM    174 1HB  TYR A  11       2.070  19.320 -18.180  1.00  0.63           H  
ATOM    175 2HB  TYR A  11       1.452  20.873 -17.662  1.00  0.63           H  
ATOM    176  HD1 TYR A  11       1.453  17.276 -16.882  1.00  0.63           H  
ATOM    177  HD2 TYR A  11       0.697  21.196 -15.415  1.00  0.63           H  
ATOM    178  HE1 TYR A  11       1.279  16.391 -14.550  1.00  0.63           H  
ATOM    179  HE2 TYR A  11       0.536  20.305 -13.105  1.00  0.63           H  
ATOM    180  HH  TYR A  11       0.894  16.805 -12.477  1.00  0.63           H  
ATOM    181  N   VAL A  12      -0.445  21.436 -20.107  1.00  0.63           N  
ATOM    182  CA  VAL A  12      -0.295  22.195 -21.335  1.00  0.63           C  
ATOM    183  C   VAL A  12       0.203  23.568 -20.956  1.00  0.63           C  
ATOM    184  O   VAL A  12      -0.437  24.283 -20.181  1.00  0.63           O  
ATOM    185  CB  VAL A  12      -1.613  22.292 -22.116  1.00  0.63           C  
ATOM    186  CG1 VAL A  12      -1.364  23.094 -23.381  1.00  0.63           C  
ATOM    187  CG2 VAL A  12      -2.134  20.878 -22.432  1.00  0.63           C  
ATOM    188  H   VAL A  12      -1.008  21.812 -19.358  1.00  0.63           H  
ATOM    189  HA  VAL A  12       0.448  21.716 -21.969  1.00  0.63           H  
ATOM    190  HB  VAL A  12      -2.351  22.831 -21.524  1.00  0.63           H  
ATOM    191 1HG1 VAL A  12      -2.288  23.188 -23.944  1.00  0.63           H  
ATOM    192 2HG1 VAL A  12      -0.998  24.086 -23.111  1.00  0.63           H  
ATOM    193 3HG1 VAL A  12      -0.613  22.586 -23.992  1.00  0.63           H  
ATOM    194 1HG2 VAL A  12      -3.066  20.949 -22.989  1.00  0.63           H  
ATOM    195 2HG2 VAL A  12      -1.402  20.341 -23.022  1.00  0.63           H  
ATOM    196 3HG2 VAL A  12      -2.312  20.343 -21.506  1.00  0.63           H  
ATOM    197  N   VAL A  13       1.364  23.913 -21.473  1.00  0.63           N  
ATOM    198  CA  VAL A  13       2.028  25.144 -21.102  1.00  0.63           C  
ATOM    199  C   VAL A  13       2.379  25.945 -22.336  1.00  0.63           C  
ATOM    200  O   VAL A  13       2.154  25.476 -23.454  1.00  0.63           O  
ATOM    201  CB  VAL A  13       3.263  24.786 -20.281  1.00  0.63           C  
ATOM    202  CG1 VAL A  13       2.829  23.997 -19.059  1.00  0.63           C  
ATOM    203  CG2 VAL A  13       4.187  23.999 -21.076  1.00  0.63           C  
ATOM    204  H   VAL A  13       1.822  23.263 -22.116  1.00  0.63           H  
ATOM    205  HA  VAL A  13       1.355  25.737 -20.481  1.00  0.63           H  
ATOM    206  HB  VAL A  13       3.754  25.696 -19.938  1.00  0.63           H  
ATOM    207 1HG1 VAL A  13       3.669  23.746 -18.498  1.00  0.63           H  
ATOM    208 2HG1 VAL A  13       2.145  24.597 -18.456  1.00  0.63           H  
ATOM    209 3HG1 VAL A  13       2.342  23.077 -19.359  1.00  0.63           H  
ATOM    210 1HG2 VAL A  13       5.034  23.755 -20.463  1.00  0.63           H  
ATOM    211 2HG2 VAL A  13       3.703  23.087 -21.400  1.00  0.63           H  
ATOM    212 3HG2 VAL A  13       4.500  24.580 -21.937  1.00  0.63           H  
ATOM    213  N   GLU A  14       2.835  27.179 -22.154  1.00  0.64           N  
ATOM    214  CA  GLU A  14       3.184  27.996 -23.305  1.00  0.64           C  
ATOM    215  C   GLU A  14       4.688  28.094 -23.400  1.00  0.64           C  
ATOM    216  O   GLU A  14       5.385  28.075 -22.382  1.00  0.64           O  
ATOM    217  CB  GLU A  14       2.544  29.392 -23.207  1.00  0.64           C  
ATOM    218  CG  GLU A  14       1.011  29.379 -23.256  1.00  0.64           C  
ATOM    219  CD  GLU A  14       0.386  30.762 -23.180  1.00  0.64           C  
ATOM    220  OE1 GLU A  14       1.107  31.721 -23.034  1.00  0.64           O  
ATOM    221  OE2 GLU A  14      -0.817  30.848 -23.272  1.00  0.64           O  
ATOM    222  H   GLU A  14       3.037  27.538 -21.221  1.00  0.64           H  
ATOM    223  HA  GLU A  14       2.826  27.518 -24.214  1.00  0.64           H  
ATOM    224 1HB  GLU A  14       2.848  29.865 -22.276  1.00  0.64           H  
ATOM    225 2HB  GLU A  14       2.908  30.015 -24.025  1.00  0.64           H  
ATOM    226 1HG  GLU A  14       0.697  28.901 -24.185  1.00  0.64           H  
ATOM    227 2HG  GLU A  14       0.642  28.773 -22.429  1.00  0.64           H  
ATOM    228  N   TYR A  15       5.199  28.215 -24.605  1.00  0.64           N  
ATOM    229  CA  TYR A  15       6.626  28.403 -24.758  1.00  0.64           C  
ATOM    230  C   TYR A  15       7.066  29.636 -23.966  1.00  0.64           C  
ATOM    231  O   TYR A  15       6.477  30.711 -24.093  1.00  0.64           O  
ATOM    232  CB  TYR A  15       6.919  28.562 -26.238  1.00  0.64           C  
ATOM    233  CG  TYR A  15       8.340  28.763 -26.621  1.00  0.64           C  
ATOM    234  CD1 TYR A  15       9.183  27.702 -26.640  1.00  0.64           C  
ATOM    235  CD2 TYR A  15       8.788  30.020 -26.990  1.00  0.64           C  
ATOM    236  CE1 TYR A  15      10.496  27.867 -27.034  1.00  0.64           C  
ATOM    237  CE2 TYR A  15      10.096  30.194 -27.379  1.00  0.64           C  
ATOM    238  CZ  TYR A  15      10.948  29.116 -27.404  1.00  0.64           C  
ATOM    239  OH  TYR A  15      12.253  29.278 -27.802  1.00  0.64           O  
ATOM    240  H   TYR A  15       4.602  28.171 -25.434  1.00  0.64           H  
ATOM    241  HA  TYR A  15       7.152  27.532 -24.361  1.00  0.64           H  
ATOM    242 1HB  TYR A  15       6.555  27.676 -26.765  1.00  0.64           H  
ATOM    243 2HB  TYR A  15       6.344  29.408 -26.611  1.00  0.64           H  
ATOM    244  HD1 TYR A  15       8.808  26.725 -26.347  1.00  0.64           H  
ATOM    245  HD2 TYR A  15       8.103  30.867 -26.977  1.00  0.64           H  
ATOM    246  HE1 TYR A  15      11.172  27.018 -27.059  1.00  0.64           H  
ATOM    247  HE2 TYR A  15      10.451  31.181 -27.675  1.00  0.64           H  
ATOM    248  HH  TYR A  15      12.381  30.175 -28.121  1.00  0.64           H  
ATOM    249  N   GLY A  16       8.089  29.464 -23.130  1.00  0.64           N  
ATOM    250  CA  GLY A  16       8.653  30.517 -22.290  1.00  0.64           C  
ATOM    251  C   GLY A  16       8.016  30.607 -20.891  1.00  0.64           C  
ATOM    252  O   GLY A  16       8.529  31.311 -20.017  1.00  0.64           O  
ATOM    253  H   GLY A  16       8.520  28.546 -23.072  1.00  0.64           H  
ATOM    254 1HA  GLY A  16       9.725  30.339 -22.183  1.00  0.64           H  
ATOM    255 2HA  GLY A  16       8.545  31.473 -22.798  1.00  0.64           H  
ATOM    256  N   SER A  17       6.902  29.903 -20.676  1.00  0.63           N  
ATOM    257  CA  SER A  17       6.217  29.918 -19.385  1.00  0.63           C  
ATOM    258  C   SER A  17       6.899  28.975 -18.425  1.00  0.63           C  
ATOM    259  O   SER A  17       7.791  28.230 -18.821  1.00  0.63           O  
ATOM    260  CB  SER A  17       4.746  29.545 -19.528  1.00  0.63           C  
ATOM    261  OG  SER A  17       4.558  28.192 -19.908  1.00  0.63           O  
ATOM    262  H   SER A  17       6.506  29.334 -21.423  1.00  0.63           H  
ATOM    263  HA  SER A  17       6.275  30.926 -18.972  1.00  0.63           H  
ATOM    264 1HB  SER A  17       4.233  29.730 -18.587  1.00  0.63           H  
ATOM    265 2HB  SER A  17       4.293  30.191 -20.277  1.00  0.63           H  
ATOM    266  HG  SER A  17       5.092  28.073 -20.725  1.00  0.63           H  
ATOM    267  N   ASN A  18       6.522  29.031 -17.154  1.00  0.62           N  
ATOM    268  CA  ASN A  18       7.079  28.093 -16.189  1.00  0.62           C  
ATOM    269  C   ASN A  18       6.041  26.991 -15.965  1.00  0.62           C  
ATOM    270  O   ASN A  18       4.847  27.223 -16.173  1.00  0.62           O  
ATOM    271  CB  ASN A  18       7.427  28.798 -14.900  1.00  0.62           C  
ATOM    272  CG  ASN A  18       8.423  29.966 -15.105  1.00  0.62           C  
ATOM    273  OD1 ASN A  18       9.380  29.960 -15.911  1.00  0.62           O  
ATOM    274  ND2 ASN A  18       8.194  31.004 -14.341  1.00  0.62           N  
ATOM    275  H   ASN A  18       5.813  29.691 -16.866  1.00  0.62           H  
ATOM    276  HA  ASN A  18       7.971  27.624 -16.601  1.00  0.62           H  
ATOM    277 1HB  ASN A  18       6.520  29.180 -14.435  1.00  0.62           H  
ATOM    278 2HB  ASN A  18       7.872  28.076 -14.209  1.00  0.62           H  
ATOM    279 1HD2 ASN A  18       8.786  31.810 -14.396  1.00  0.62           H  
ATOM    280 2HD2 ASN A  18       7.427  30.994 -13.697  1.00  0.62           H  
ATOM    281  N   MET A  19       6.467  25.815 -15.506  1.00  0.62           N  
ATOM    282  CA  MET A  19       5.500  24.757 -15.240  1.00  0.62           C  
ATOM    283  C   MET A  19       5.835  23.922 -14.031  1.00  0.62           C  
ATOM    284  O   MET A  19       7.005  23.752 -13.684  1.00  0.62           O  
ATOM    285  CB  MET A  19       5.423  23.839 -16.442  1.00  0.62           C  
ATOM    286  CG  MET A  19       6.668  23.047 -16.765  1.00  0.62           C  
ATOM    287  SD  MET A  19       6.453  22.122 -18.313  1.00  0.62           S  
ATOM    288  CE  MET A  19       7.991  21.256 -18.553  1.00  0.62           C  
ATOM    289  H   MET A  19       7.462  25.658 -15.377  1.00  0.62           H  
ATOM    290  HA  MET A  19       4.527  25.213 -15.064  1.00  0.62           H  
ATOM    291 1HB  MET A  19       4.580  23.154 -16.341  1.00  0.62           H  
ATOM    292 2HB  MET A  19       5.260  24.471 -17.303  1.00  0.62           H  
ATOM    293 1HG  MET A  19       7.517  23.716 -16.855  1.00  0.62           H  
ATOM    294 2HG  MET A  19       6.871  22.341 -15.960  1.00  0.62           H  
ATOM    295 1HE  MET A  19       7.951  20.685 -19.476  1.00  0.62           H  
ATOM    296 2HE  MET A  19       8.813  21.963 -18.610  1.00  0.62           H  
ATOM    297 3HE  MET A  19       8.146  20.580 -17.728  1.00  0.62           H  
ATOM    298  N   THR A  20       4.807  23.345 -13.418  1.00  0.61           N  
ATOM    299  CA  THR A  20       5.047  22.421 -12.328  1.00  0.61           C  
ATOM    300  C   THR A  20       4.329  21.095 -12.564  1.00  0.61           C  
ATOM    301  O   THR A  20       3.129  21.081 -12.826  1.00  0.61           O  
ATOM    302  CB  THR A  20       4.591  23.012 -10.974  1.00  0.61           C  
ATOM    303  OG1 THR A  20       5.285  24.243 -10.718  1.00  0.61           O  
ATOM    304  CG2 THR A  20       4.923  22.019  -9.843  1.00  0.61           C  
ATOM    305  H   THR A  20       3.862  23.532 -13.721  1.00  0.61           H  
ATOM    306  HA  THR A  20       6.104  22.231 -12.274  1.00  0.61           H  
ATOM    307  HB  THR A  20       3.519  23.198 -10.992  1.00  0.61           H  
ATOM    308  HG1 THR A  20       5.064  24.548  -9.836  1.00  0.61           H  
ATOM    309 1HG2 THR A  20       4.608  22.434  -8.887  1.00  0.61           H  
ATOM    310 2HG2 THR A  20       4.405  21.080 -10.011  1.00  0.61           H  
ATOM    311 3HG2 THR A  20       5.999  21.837  -9.823  1.00  0.61           H  
ATOM    312  N   ILE A  21       5.071  19.995 -12.455  1.00  0.62           N  
ATOM    313  CA  ILE A  21       4.517  18.651 -12.563  1.00  0.62           C  
ATOM    314  C   ILE A  21       4.481  18.003 -11.177  1.00  0.62           C  
ATOM    315  O   ILE A  21       5.509  17.897 -10.505  1.00  0.62           O  
ATOM    316  CB  ILE A  21       5.303  17.771 -13.566  1.00  0.62           C  
ATOM    317  CG1 ILE A  21       5.163  18.318 -15.020  1.00  0.62           C  
ATOM    318  CG2 ILE A  21       4.852  16.320 -13.434  1.00  0.62           C  
ATOM    319  CD1 ILE A  21       6.278  19.282 -15.431  1.00  0.62           C  
ATOM    320  H   ILE A  21       6.060  20.112 -12.255  1.00  0.62           H  
ATOM    321  HA  ILE A  21       3.499  18.726 -12.923  1.00  0.62           H  
ATOM    322  HB  ILE A  21       6.362  17.823 -13.326  1.00  0.62           H  
ATOM    323 1HG1 ILE A  21       5.157  17.478 -15.718  1.00  0.62           H  
ATOM    324 2HG1 ILE A  21       4.209  18.846 -15.103  1.00  0.62           H  
ATOM    325 1HG2 ILE A  21       5.422  15.695 -14.122  1.00  0.62           H  
ATOM    326 2HG2 ILE A  21       5.018  15.973 -12.410  1.00  0.62           H  
ATOM    327 3HG2 ILE A  21       3.799  16.251 -13.660  1.00  0.62           H  
ATOM    328 1HD1 ILE A  21       6.102  19.619 -16.449  1.00  0.62           H  
ATOM    329 2HD1 ILE A  21       6.291  20.144 -14.762  1.00  0.62           H  
ATOM    330 3HD1 ILE A  21       7.240  18.774 -15.381  1.00  0.62           H  
ATOM    331  N   GLU A  22       3.295  17.588 -10.730  1.00  0.62           N  
ATOM    332  CA  GLU A  22       3.164  17.070  -9.360  1.00  0.62           C  
ATOM    333  C   GLU A  22       2.872  15.578  -9.219  1.00  0.62           C  
ATOM    334  O   GLU A  22       1.846  15.095  -9.689  1.00  0.62           O  
ATOM    335  CB  GLU A  22       2.033  17.812  -8.647  1.00  0.62           C  
ATOM    336  CG  GLU A  22       2.252  19.303  -8.422  1.00  0.62           C  
ATOM    337  CD  GLU A  22       1.085  19.980  -7.688  1.00  0.62           C  
ATOM    338  OE1 GLU A  22       0.119  19.311  -7.378  1.00  0.62           O  
ATOM    339  OE2 GLU A  22       1.176  21.156  -7.428  1.00  0.62           O  
ATOM    340  H   GLU A  22       2.475  17.678 -11.323  1.00  0.62           H  
ATOM    341  HA  GLU A  22       4.094  17.265  -8.831  1.00  0.62           H  
ATOM    342 1HB  GLU A  22       1.110  17.692  -9.217  1.00  0.62           H  
ATOM    343 2HB  GLU A  22       1.870  17.352  -7.668  1.00  0.62           H  
ATOM    344 1HG  GLU A  22       3.158  19.438  -7.841  1.00  0.62           H  
ATOM    345 2HG  GLU A  22       2.395  19.785  -9.388  1.00  0.62           H  
ATOM    346  N   CYS A  23       3.759  14.863  -8.531  1.00  0.64           N  
ATOM    347  CA  CYS A  23       3.562  13.437  -8.264  1.00  0.64           C  
ATOM    348  C   CYS A  23       3.470  13.161  -6.763  1.00  0.64           C  
ATOM    349  O   CYS A  23       4.472  13.182  -6.051  1.00  0.64           O  
ATOM    350  CB  CYS A  23       4.682  12.645  -8.909  1.00  0.64           C  
ATOM    351  SG  CYS A  23       4.743  12.882 -10.702  1.00  0.64           S  
ATOM    352  H   CYS A  23       4.615  15.303  -8.200  1.00  0.64           H  
ATOM    353  HA  CYS A  23       2.622  13.130  -8.721  1.00  0.64           H  
ATOM    354 1HB  CYS A  23       5.640  12.953  -8.488  1.00  0.64           H  
ATOM    355 2HB  CYS A  23       4.553  11.590  -8.707  1.00  0.64           H  
ATOM    356  N   LYS A  24       2.252  12.978  -6.264  1.00  0.67           N  
ATOM    357  CA  LYS A  24       2.037  12.874  -4.827  1.00  0.67           C  
ATOM    358  C   LYS A  24       2.125  11.440  -4.317  1.00  0.67           C  
ATOM    359  O   LYS A  24       1.759  10.503  -5.022  1.00  0.67           O  
ATOM    360  CB  LYS A  24       0.694  13.515  -4.467  1.00  0.67           C  
ATOM    361  CG  LYS A  24       0.672  15.024  -4.763  1.00  0.67           C  
ATOM    362  CD  LYS A  24      -0.633  15.691  -4.376  1.00  0.67           C  
ATOM    363  CE  LYS A  24      -0.589  17.183  -4.722  1.00  0.67           C  
ATOM    364  NZ  LYS A  24      -1.848  17.889  -4.355  1.00  0.67           N  
ATOM    365  H   LYS A  24       1.454  12.905  -6.888  1.00  0.67           H  
ATOM    366  HA  LYS A  24       2.818  13.441  -4.344  1.00  0.67           H  
ATOM    367 1HB  LYS A  24      -0.107  13.036  -5.036  1.00  0.67           H  
ATOM    368 2HB  LYS A  24       0.493  13.368  -3.405  1.00  0.67           H  
ATOM    369 1HG  LYS A  24       1.476  15.499  -4.212  1.00  0.67           H  
ATOM    370 2HG  LYS A  24       0.849  15.186  -5.829  1.00  0.67           H  
ATOM    371 1HD  LYS A  24      -1.458  15.223  -4.916  1.00  0.67           H  
ATOM    372 2HD  LYS A  24      -0.801  15.575  -3.304  1.00  0.67           H  
ATOM    373 1HE  LYS A  24       0.244  17.647  -4.196  1.00  0.67           H  
ATOM    374 2HE  LYS A  24      -0.426  17.289  -5.796  1.00  0.67           H  
ATOM    375 1HZ  LYS A  24      -1.760  18.866  -4.614  1.00  0.67           H  
ATOM    376 2HZ  LYS A  24      -2.627  17.479  -4.847  1.00  0.67           H  
ATOM    377 3HZ  LYS A  24      -2.001  17.814  -3.361  1.00  0.67           H  
ATOM    378  N   PHE A  25       2.557  11.271  -3.074  1.00  0.71           N  
ATOM    379  CA  PHE A  25       2.651   9.948  -2.477  1.00  0.71           C  
ATOM    380  C   PHE A  25       2.205   9.989  -1.017  1.00  0.71           C  
ATOM    381  O   PHE A  25       2.236  11.050  -0.402  1.00  0.71           O  
ATOM    382  CB  PHE A  25       4.093   9.487  -2.626  1.00  0.71           C  
ATOM    383  CG  PHE A  25       5.168  10.295  -1.868  1.00  0.71           C  
ATOM    384  CD1 PHE A  25       5.605   9.911  -0.619  1.00  0.71           C  
ATOM    385  CD2 PHE A  25       5.739  11.444  -2.430  1.00  0.71           C  
ATOM    386  CE1 PHE A  25       6.591  10.616   0.041  1.00  0.71           C  
ATOM    387  CE2 PHE A  25       6.726  12.160  -1.769  1.00  0.71           C  
ATOM    388  CZ  PHE A  25       7.155  11.743  -0.533  1.00  0.71           C  
ATOM    389  H   PHE A  25       2.849  12.087  -2.546  1.00  0.71           H  
ATOM    390  HA  PHE A  25       2.004   9.275  -3.037  1.00  0.71           H  
ATOM    391 1HB  PHE A  25       4.164   8.481  -2.323  1.00  0.71           H  
ATOM    392 2HB  PHE A  25       4.352   9.523  -3.667  1.00  0.71           H  
ATOM    393  HD1 PHE A  25       5.170   9.037  -0.157  1.00  0.71           H  
ATOM    394  HD2 PHE A  25       5.393  11.780  -3.410  1.00  0.71           H  
ATOM    395  HE1 PHE A  25       6.920  10.279   1.019  1.00  0.71           H  
ATOM    396  HE2 PHE A  25       7.155  13.052  -2.230  1.00  0.71           H  
ATOM    397  HZ  PHE A  25       7.927  12.301  -0.005  1.00  0.71           H  
ATOM    398  N   PRO A  26       1.736   8.886  -0.428  1.00  0.77           N  
ATOM    399  CA  PRO A  26       1.373   8.839   0.967  1.00  0.77           C  
ATOM    400  C   PRO A  26       2.577   8.896   1.877  1.00  0.77           C  
ATOM    401  O   PRO A  26       3.620   8.304   1.587  1.00  0.77           O  
ATOM    402  CB  PRO A  26       0.655   7.492   1.077  1.00  0.77           C  
ATOM    403  CG  PRO A  26       1.243   6.650  -0.052  1.00  0.77           C  
ATOM    404  CD  PRO A  26       1.512   7.639  -1.170  1.00  0.77           C  
ATOM    405  HA  PRO A  26       0.686   9.668   1.187  1.00  0.77           H  
ATOM    406 1HB  PRO A  26       0.833   7.057   2.077  1.00  0.77           H  
ATOM    407 2HB  PRO A  26      -0.431   7.638   0.982  1.00  0.77           H  
ATOM    408 1HG  PRO A  26       2.157   6.144   0.293  1.00  0.77           H  
ATOM    409 2HG  PRO A  26       0.535   5.860  -0.342  1.00  0.77           H  
ATOM    410 1HD  PRO A  26       2.388   7.317  -1.733  1.00  0.77           H  
ATOM    411 2HD  PRO A  26       0.622   7.739  -1.807  1.00  0.77           H  
ATOM    412  N   VAL A  27       2.382   9.531   3.019  1.00  0.84           N  
ATOM    413  CA  VAL A  27       3.369   9.555   4.074  1.00  0.84           C  
ATOM    414  C   VAL A  27       2.637   9.085   5.331  1.00  0.84           C  
ATOM    415  O   VAL A  27       1.651   9.702   5.735  1.00  0.84           O  
ATOM    416  CB  VAL A  27       3.965  10.976   4.238  1.00  0.84           C  
ATOM    417  CG1 VAL A  27       4.995  10.970   5.344  1.00  0.84           C  
ATOM    418  CG2 VAL A  27       4.584  11.440   2.911  1.00  0.84           C  
ATOM    419  H   VAL A  27       1.505  10.008   3.169  1.00  0.84           H  
ATOM    420  HA  VAL A  27       4.170   8.863   3.839  1.00  0.84           H  
ATOM    421  HB  VAL A  27       3.174  11.666   4.531  1.00  0.84           H  
ATOM    422 1HG1 VAL A  27       5.405  11.967   5.479  1.00  0.84           H  
ATOM    423 2HG1 VAL A  27       4.515  10.649   6.263  1.00  0.84           H  
ATOM    424 3HG1 VAL A  27       5.801  10.282   5.095  1.00  0.84           H  
ATOM    425 1HG2 VAL A  27       5.001  12.442   3.028  1.00  0.84           H  
ATOM    426 2HG2 VAL A  27       5.366  10.746   2.640  1.00  0.84           H  
ATOM    427 3HG2 VAL A  27       3.828  11.459   2.126  1.00  0.84           H  
ATOM    428  N   GLU A  28       3.081   7.976   5.918  1.00  0.91           N  
ATOM    429  CA  GLU A  28       2.396   7.390   7.078  1.00  0.91           C  
ATOM    430  C   GLU A  28       3.071   7.679   8.415  1.00  0.91           C  
ATOM    431  O   GLU A  28       2.473   7.517   9.479  1.00  0.91           O  
ATOM    432  CB  GLU A  28       2.254   5.878   6.898  1.00  0.91           C  
ATOM    433  CG  GLU A  28       1.381   5.466   5.713  1.00  0.91           C  
ATOM    434  CD  GLU A  28       1.215   3.962   5.585  1.00  0.91           C  
ATOM    435  OE1 GLU A  28       1.903   3.240   6.269  1.00  0.91           O  
ATOM    436  OE2 GLU A  28       0.381   3.543   4.817  1.00  0.91           O  
ATOM    437  H   GLU A  28       3.897   7.518   5.539  1.00  0.91           H  
ATOM    438  HA  GLU A  28       1.393   7.814   7.124  1.00  0.91           H  
ATOM    439 1HB  GLU A  28       3.242   5.436   6.760  1.00  0.91           H  
ATOM    440 2HB  GLU A  28       1.825   5.444   7.800  1.00  0.91           H  
ATOM    441 1HG  GLU A  28       0.398   5.921   5.829  1.00  0.91           H  
ATOM    442 2HG  GLU A  28       1.825   5.858   4.797  1.00  0.91           H  
ATOM    443  N   LYS A  29       4.327   8.060   8.352  1.00  0.95           N  
ATOM    444  CA  LYS A  29       5.157   8.298   9.518  1.00  0.95           C  
ATOM    445  C   LYS A  29       6.112   9.394   9.121  1.00  0.95           C  
ATOM    446  O   LYS A  29       6.021   9.904   8.010  1.00  0.95           O  
ATOM    447  CB  LYS A  29       5.922   7.044   9.976  1.00  0.95           C  
ATOM    448  CG  LYS A  29       7.012   6.558   9.015  1.00  0.95           C  
ATOM    449  CD  LYS A  29       7.749   5.333   9.554  1.00  0.95           C  
ATOM    450  CE  LYS A  29       8.917   4.943   8.634  1.00  0.95           C  
ATOM    451  NZ  LYS A  29      10.017   5.975   8.660  1.00  0.95           N  
ATOM    452  H   LYS A  29       4.741   8.189   7.441  1.00  0.95           H  
ATOM    453  HA  LYS A  29       4.541   8.660  10.341  1.00  0.95           H  
ATOM    454 1HB  LYS A  29       6.389   7.234  10.940  1.00  0.95           H  
ATOM    455 2HB  LYS A  29       5.215   6.226  10.115  1.00  0.95           H  
ATOM    456 1HG  LYS A  29       6.565   6.313   8.052  1.00  0.95           H  
ATOM    457 2HG  LYS A  29       7.741   7.344   8.862  1.00  0.95           H  
ATOM    458 1HD  LYS A  29       8.147   5.560  10.543  1.00  0.95           H  
ATOM    459 2HD  LYS A  29       7.061   4.492   9.637  1.00  0.95           H  
ATOM    460 1HE  LYS A  29       9.323   3.986   8.952  1.00  0.95           H  
ATOM    461 2HE  LYS A  29       8.549   4.852   7.612  1.00  0.95           H  
ATOM    462 1HZ  LYS A  29      10.776   5.710   8.046  1.00  0.95           H  
ATOM    463 2HZ  LYS A  29       9.661   6.883   8.355  1.00  0.95           H  
ATOM    464 3HZ  LYS A  29      10.397   6.087   9.589  1.00  0.95           H  
ATOM    465  N   GLN A  30       6.987   9.805  10.016  1.00  0.97           N  
ATOM    466  CA  GLN A  30       7.938  10.839   9.648  1.00  0.97           C  
ATOM    467  C   GLN A  30       8.503  10.519   8.252  1.00  0.97           C  
ATOM    468  O   GLN A  30       8.820   9.365   7.925  1.00  0.97           O  
ATOM    469  CB  GLN A  30       9.035  10.943  10.713  1.00  0.97           C  
ATOM    470  CG  GLN A  30      10.053  12.040  10.486  1.00  0.97           C  
ATOM    471  CD  GLN A  30      11.039  12.156  11.640  1.00  0.97           C  
ATOM    472  OE1 GLN A  30      10.873  12.997  12.534  1.00  0.97           O  
ATOM    473  NE2 GLN A  30      12.060  11.308  11.635  1.00  0.97           N  
ATOM    474  H   GLN A  30       7.014   9.392  10.935  1.00  0.97           H  
ATOM    475  HA  GLN A  30       7.416  11.793   9.592  1.00  0.97           H  
ATOM    476 1HB  GLN A  30       8.582  11.098  11.691  1.00  0.97           H  
ATOM    477 2HB  GLN A  30       9.588   9.999  10.752  1.00  0.97           H  
ATOM    478 1HG  GLN A  30      10.622  11.791   9.598  1.00  0.97           H  
ATOM    479 2HG  GLN A  30       9.543  12.992  10.358  1.00  0.97           H  
ATOM    480 1HE2 GLN A  30      12.739  11.327  12.366  1.00  0.97           H  
ATOM    481 2HE2 GLN A  30      12.149  10.617  10.868  1.00  0.97           H  
ATOM    482  N   LEU A  31       8.555  11.547   7.406  1.00  0.96           N  
ATOM    483  CA  LEU A  31       9.022  11.385   6.037  1.00  0.96           C  
ATOM    484  C   LEU A  31      10.427  10.826   5.908  1.00  0.96           C  
ATOM    485  O   LEU A  31      10.736  10.195   4.901  1.00  0.96           O  
ATOM    486  CB  LEU A  31       8.913  12.678   5.255  1.00  0.96           C  
ATOM    487  CG  LEU A  31       9.309  12.526   3.815  1.00  0.96           C  
ATOM    488  CD1 LEU A  31       8.459  11.460   3.181  1.00  0.96           C  
ATOM    489  CD2 LEU A  31       9.078  13.799   3.140  1.00  0.96           C  
ATOM    490  H   LEU A  31       8.256  12.455   7.721  1.00  0.96           H  
ATOM    491  HA  LEU A  31       8.349  10.681   5.555  1.00  0.96           H  
ATOM    492 1HB  LEU A  31       7.881  13.026   5.289  1.00  0.96           H  
ATOM    493 2HB  LEU A  31       9.558  13.430   5.708  1.00  0.96           H  
ATOM    494  HG  LEU A  31      10.360  12.235   3.739  1.00  0.96           H  
ATOM    495 1HD1 LEU A  31       8.723  11.346   2.146  1.00  0.96           H  
ATOM    496 2HD1 LEU A  31       8.615  10.522   3.694  1.00  0.96           H  
ATOM    497 3HD1 LEU A  31       7.423  11.747   3.260  1.00  0.96           H  
ATOM    498 1HD2 LEU A  31       9.331  13.709   2.099  1.00  0.96           H  
ATOM    499 2HD2 LEU A  31       8.033  14.026   3.245  1.00  0.96           H  
ATOM    500 3HD2 LEU A  31       9.677  14.580   3.601  1.00  0.96           H  
ATOM    501  N   ASP A  32      11.317  11.123   6.851  1.00  0.92           N  
ATOM    502  CA  ASP A  32      12.664  10.576   6.755  1.00  0.92           C  
ATOM    503  C   ASP A  32      13.319  10.861   5.406  1.00  0.92           C  
ATOM    504  O   ASP A  32      13.598   9.940   4.630  1.00  0.92           O  
ATOM    505  CB  ASP A  32      12.658   9.062   7.024  1.00  0.92           C  
ATOM    506  CG  ASP A  32      12.255   8.683   8.462  1.00  0.92           C  
ATOM    507  OD1 ASP A  32      12.258   9.546   9.322  1.00  0.92           O  
ATOM    508  OD2 ASP A  32      11.923   7.517   8.678  1.00  0.92           O  
ATOM    509  H   ASP A  32      11.037  11.675   7.644  1.00  0.92           H  
ATOM    510  HA  ASP A  32      13.273  11.047   7.526  1.00  0.92           H  
ATOM    511 1HB  ASP A  32      11.983   8.562   6.329  1.00  0.92           H  
ATOM    512 2HB  ASP A  32      13.656   8.666   6.836  1.00  0.92           H  
ATOM    513  N   LEU A  33      13.622  12.134   5.138  1.00  0.87           N  
ATOM    514  CA  LEU A  33      14.227  12.493   3.855  1.00  0.87           C  
ATOM    515  C   LEU A  33      15.547  11.759   3.625  1.00  0.87           C  
ATOM    516  O   LEU A  33      15.959  11.557   2.493  1.00  0.87           O  
ATOM    517  CB  LEU A  33      14.434  14.005   3.744  1.00  0.87           C  
ATOM    518  CG  LEU A  33      13.146  14.802   3.605  1.00  0.87           C  
ATOM    519  CD1 LEU A  33      13.446  16.281   3.602  1.00  0.87           C  
ATOM    520  CD2 LEU A  33      12.486  14.385   2.333  1.00  0.87           C  
ATOM    521  H   LEU A  33      13.392  12.853   5.809  1.00  0.87           H  
ATOM    522  HA  LEU A  33      13.536  12.200   3.070  1.00  0.87           H  
ATOM    523 1HB  LEU A  33      14.957  14.356   4.632  1.00  0.87           H  
ATOM    524 2HB  LEU A  33      15.054  14.211   2.873  1.00  0.87           H  
ATOM    525  HG  LEU A  33      12.484  14.592   4.447  1.00  0.87           H  
ATOM    526 1HD1 LEU A  33      12.515  16.840   3.494  1.00  0.87           H  
ATOM    527 2HD1 LEU A  33      13.931  16.559   4.538  1.00  0.87           H  
ATOM    528 3HD1 LEU A  33      14.102  16.508   2.770  1.00  0.87           H  
ATOM    529 1HD2 LEU A  33      11.564  14.939   2.202  1.00  0.87           H  
ATOM    530 2HD2 LEU A  33      13.155  14.590   1.501  1.00  0.87           H  
ATOM    531 3HD2 LEU A  33      12.272  13.319   2.374  1.00  0.87           H  
ATOM    532  N   ALA A  34      16.209  11.344   4.702  1.00  0.82           N  
ATOM    533  CA  ALA A  34      17.453  10.587   4.608  1.00  0.82           C  
ATOM    534  C   ALA A  34      17.250   9.265   3.854  1.00  0.82           C  
ATOM    535  O   ALA A  34      18.216   8.690   3.356  1.00  0.82           O  
ATOM    536  CB  ALA A  34      17.997  10.290   5.985  1.00  0.82           C  
ATOM    537  H   ALA A  34      15.828  11.550   5.610  1.00  0.82           H  
ATOM    538  HA  ALA A  34      18.175  11.188   4.057  1.00  0.82           H  
ATOM    539 1HB  ALA A  34      18.936   9.745   5.890  1.00  0.82           H  
ATOM    540 2HB  ALA A  34      18.170  11.224   6.515  1.00  0.82           H  
ATOM    541 3HB  ALA A  34      17.278   9.684   6.535  1.00  0.82           H  
ATOM    542  N   ALA A  35      16.028   8.721   3.878  1.00  0.77           N  
ATOM    543  CA  ALA A  35      15.701   7.474   3.194  1.00  0.77           C  
ATOM    544  C   ALA A  35      14.985   7.745   1.873  1.00  0.77           C  
ATOM    545  O   ALA A  35      15.119   6.977   0.919  1.00  0.77           O  
ATOM    546  CB  ALA A  35      14.824   6.599   4.064  1.00  0.77           C  
ATOM    547  H   ALA A  35      15.268   9.227   4.319  1.00  0.77           H  
ATOM    548  HA  ALA A  35      16.630   6.950   2.977  1.00  0.77           H  
ATOM    549 1HB  ALA A  35      14.606   5.669   3.542  1.00  0.77           H  
ATOM    550 2HB  ALA A  35      15.338   6.381   4.999  1.00  0.77           H  
ATOM    551 3HB  ALA A  35      13.891   7.128   4.275  1.00  0.77           H  
ATOM    552  N   LEU A  36      14.175   8.807   1.843  1.00  0.73           N  
ATOM    553  CA  LEU A  36      13.366   9.119   0.663  1.00  0.73           C  
ATOM    554  C   LEU A  36      14.200   9.397  -0.573  1.00  0.73           C  
ATOM    555  O   LEU A  36      15.104  10.240  -0.551  1.00  0.73           O  
ATOM    556  CB  LEU A  36      12.505  10.373   0.875  1.00  0.73           C  
ATOM    557  CG  LEU A  36      11.511  10.733  -0.261  1.00  0.73           C  
ATOM    558  CD1 LEU A  36      10.413   9.729  -0.327  1.00  0.73           C  
ATOM    559  CD2 LEU A  36      10.978  12.087  -0.040  1.00  0.73           C  
ATOM    560  H   LEU A  36      14.095   9.391   2.675  1.00  0.73           H  
ATOM    561  HA  LEU A  36      12.718   8.270   0.462  1.00  0.73           H  
ATOM    562 1HB  LEU A  36      11.937  10.253   1.805  1.00  0.73           H  
ATOM    563 2HB  LEU A  36      13.176  11.219   0.993  1.00  0.73           H  
ATOM    564  HG  LEU A  36      12.030  10.705  -1.203  1.00  0.73           H  
ATOM    565 1HD1 LEU A  36       9.733   9.980  -1.139  1.00  0.73           H  
ATOM    566 2HD1 LEU A  36      10.840   8.758  -0.504  1.00  0.73           H  
ATOM    567 3HD1 LEU A  36       9.870   9.725   0.616  1.00  0.73           H  
ATOM    568 1HD2 LEU A  36      10.295  12.342  -0.844  1.00  0.73           H  
ATOM    569 2HD2 LEU A  36      10.464  12.119   0.899  1.00  0.73           H  
ATOM    570 3HD2 LEU A  36      11.806  12.776  -0.029  1.00  0.73           H  
ATOM    571  N   ILE A  37      13.858   8.718  -1.655  1.00  0.69           N  
ATOM    572  CA  ILE A  37      14.512   8.942  -2.925  1.00  0.69           C  
ATOM    573  C   ILE A  37      13.494   9.313  -3.992  1.00  0.69           C  
ATOM    574  O   ILE A  37      12.478   8.630  -4.163  1.00  0.69           O  
ATOM    575  CB  ILE A  37      15.320   7.724  -3.372  1.00  0.69           C  
ATOM    576  CG1 ILE A  37      16.416   7.399  -2.340  1.00  0.69           C  
ATOM    577  CG2 ILE A  37      15.915   7.996  -4.654  1.00  0.69           C  
ATOM    578  CD1 ILE A  37      17.145   6.126  -2.608  1.00  0.69           C  
ATOM    579  H   ILE A  37      13.125   8.013  -1.576  1.00  0.69           H  
ATOM    580  HA  ILE A  37      15.199   9.776  -2.815  1.00  0.69           H  
ATOM    581  HB  ILE A  37      14.680   6.867  -3.448  1.00  0.69           H  
ATOM    582 1HG1 ILE A  37      17.125   8.196  -2.323  1.00  0.69           H  
ATOM    583 2HG1 ILE A  37      15.968   7.317  -1.362  1.00  0.69           H  
ATOM    584 1HG2 ILE A  37      16.485   7.132  -4.953  1.00  0.69           H  
ATOM    585 2HG2 ILE A  37      15.136   8.202  -5.377  1.00  0.69           H  
ATOM    586 3HG2 ILE A  37      16.557   8.849  -4.574  1.00  0.69           H  
ATOM    587 1HD1 ILE A  37      17.900   5.969  -1.833  1.00  0.69           H  
ATOM    588 2HD1 ILE A  37      16.436   5.296  -2.600  1.00  0.69           H  
ATOM    589 3HD1 ILE A  37      17.630   6.182  -3.581  1.00  0.69           H  
ATOM    590  N   VAL A  38      13.737  10.426  -4.680  1.00  0.66           N  
ATOM    591  CA  VAL A  38      12.805  10.844  -5.713  1.00  0.66           C  
ATOM    592  C   VAL A  38      13.542  11.156  -7.011  1.00  0.66           C  
ATOM    593  O   VAL A  38      14.526  11.905  -7.017  1.00  0.66           O  
ATOM    594  CB  VAL A  38      12.017  12.094  -5.298  1.00  0.66           C  
ATOM    595  CG1 VAL A  38      11.074  12.394  -6.354  1.00  0.66           C  
ATOM    596  CG2 VAL A  38      11.294  11.891  -3.974  1.00  0.66           C  
ATOM    597  H   VAL A  38      14.597  10.943  -4.505  1.00  0.66           H  
ATOM    598  HA  VAL A  38      12.103  10.036  -5.903  1.00  0.66           H  
ATOM    599  HB  VAL A  38      12.696  12.942  -5.211  1.00  0.66           H  
ATOM    600 1HG1 VAL A  38      10.539  13.257  -6.067  1.00  0.66           H  
ATOM    601 2HG1 VAL A  38      11.581  12.554  -7.275  1.00  0.66           H  
ATOM    602 3HG1 VAL A  38      10.408  11.583  -6.484  1.00  0.66           H  
ATOM    603 1HG2 VAL A  38      10.737  12.790  -3.717  1.00  0.66           H  
ATOM    604 2HG2 VAL A  38      10.617  11.063  -4.065  1.00  0.66           H  
ATOM    605 3HG2 VAL A  38      12.021  11.689  -3.205  1.00  0.66           H  
ATOM    606  N   TYR A  39      13.063  10.611  -8.126  1.00  0.65           N  
ATOM    607  CA  TYR A  39      13.725  10.907  -9.382  1.00  0.65           C  
ATOM    608  C   TYR A  39      12.724  11.408 -10.423  1.00  0.65           C  
ATOM    609  O   TYR A  39      11.612  10.883 -10.525  1.00  0.65           O  
ATOM    610  CB  TYR A  39      14.318   9.636  -9.989  1.00  0.65           C  
ATOM    611  CG  TYR A  39      15.215   8.745  -9.131  1.00  0.65           C  
ATOM    612  CD1 TYR A  39      14.677   7.654  -8.477  1.00  0.65           C  
ATOM    613  CD2 TYR A  39      16.529   8.992  -9.031  1.00  0.65           C  
ATOM    614  CE1 TYR A  39      15.503   6.809  -7.765  1.00  0.65           C  
ATOM    615  CE2 TYR A  39      17.369   8.182  -8.327  1.00  0.65           C  
ATOM    616  CZ  TYR A  39      16.872   7.082  -7.703  1.00  0.65           C  
ATOM    617  OH  TYR A  39      17.720   6.249  -7.008  1.00  0.65           O  
ATOM    618  H   TYR A  39      12.263   9.987  -8.081  1.00  0.65           H  
ATOM    619  HA  TYR A  39      14.481  11.674  -9.238  1.00  0.65           H  
ATOM    620 1HB  TYR A  39      13.513   9.029 -10.358  1.00  0.65           H  
ATOM    621 2HB  TYR A  39      14.898   9.927 -10.866  1.00  0.65           H  
ATOM    622  HD1 TYR A  39      13.615   7.451  -8.541  1.00  0.65           H  
ATOM    623  HD2 TYR A  39      16.901   9.819  -9.513  1.00  0.65           H  
ATOM    624  HE1 TYR A  39      15.089   5.937  -7.260  1.00  0.65           H  
ATOM    625  HE2 TYR A  39      18.435   8.411  -8.278  1.00  0.65           H  
ATOM    626  HH  TYR A  39      18.622   6.572  -7.091  1.00  0.65           H  
ATOM    627  N   TRP A  40      13.156  12.349 -11.267  1.00  0.65           N  
ATOM    628  CA  TRP A  40      12.353  12.744 -12.423  1.00  0.65           C  
ATOM    629  C   TRP A  40      13.177  12.621 -13.673  1.00  0.65           C  
ATOM    630  O   TRP A  40      14.325  13.088 -13.723  1.00  0.65           O  
ATOM    631  CB  TRP A  40      11.877  14.179 -12.376  1.00  0.65           C  
ATOM    632  CG  TRP A  40      10.921  14.512 -11.382  1.00  0.65           C  
ATOM    633  CD1 TRP A  40       9.580  14.691 -11.478  1.00  0.65           C  
ATOM    634  CD2 TRP A  40      11.255  14.717 -10.070  1.00  0.65           C  
ATOM    635  NE1 TRP A  40       9.094  15.061 -10.266  1.00  0.65           N  
ATOM    636  CE2 TRP A  40      10.123  15.091  -9.406  1.00  0.65           C  
ATOM    637  CE3 TRP A  40      12.403  14.624  -9.410  1.00  0.65           C  
ATOM    638  CZ2 TRP A  40      10.166  15.406  -8.129  1.00  0.65           C  
ATOM    639  CZ3 TRP A  40      12.441  14.924  -8.143  1.00  0.65           C  
ATOM    640  CH2 TRP A  40      11.374  15.309  -7.516  1.00  0.65           C  
ATOM    641  H   TRP A  40      14.060  12.795 -11.112  1.00  0.65           H  
ATOM    642  HA  TRP A  40      11.498  12.091 -12.493  1.00  0.65           H  
ATOM    643 1HB  TRP A  40      12.737  14.830 -12.239  1.00  0.65           H  
ATOM    644 2HB  TRP A  40      11.444  14.428 -13.341  1.00  0.65           H  
ATOM    645  HD1 TRP A  40       8.992  14.589 -12.389  1.00  0.65           H  
ATOM    646  HE1 TRP A  40       8.125  15.288 -10.036  1.00  0.65           H  
ATOM    647  HE3 TRP A  40      13.297  14.298  -9.925  1.00  0.65           H  
ATOM    648  HZ2 TRP A  40       9.314  15.710  -7.592  1.00  0.65           H  
ATOM    649  HZ3 TRP A  40      13.350  14.830  -7.650  1.00  0.65           H  
ATOM    650  HH2 TRP A  40      11.459  15.513  -6.486  1.00  0.65           H  
ATOM    651  N   GLU A  41      12.548  12.107 -14.709  1.00  0.66           N  
ATOM    652  CA  GLU A  41      13.212  11.943 -15.988  1.00  0.66           C  
ATOM    653  C   GLU A  41      12.269  12.238 -17.143  1.00  0.66           C  
ATOM    654  O   GLU A  41      11.053  12.221 -16.978  1.00  0.66           O  
ATOM    655  CB  GLU A  41      13.774  10.520 -16.082  1.00  0.66           C  
ATOM    656  CG  GLU A  41      12.748   9.424 -16.044  1.00  0.66           C  
ATOM    657  CD  GLU A  41      13.358   8.041 -16.045  1.00  0.66           C  
ATOM    658  OE1 GLU A  41      14.304   7.837 -15.322  1.00  0.66           O  
ATOM    659  OE2 GLU A  41      12.881   7.188 -16.771  1.00  0.66           O  
ATOM    660  H   GLU A  41      11.603  11.748 -14.561  1.00  0.66           H  
ATOM    661  HA  GLU A  41      14.041  12.642 -16.044  1.00  0.66           H  
ATOM    662 1HB  GLU A  41      14.330  10.410 -17.011  1.00  0.66           H  
ATOM    663 2HB  GLU A  41      14.477  10.355 -15.264  1.00  0.66           H  
ATOM    664 1HG  GLU A  41      12.157   9.549 -15.136  1.00  0.66           H  
ATOM    665 2HG  GLU A  41      12.091   9.536 -16.906  1.00  0.66           H  
ATOM    666  N   MET A  42      12.829  12.527 -18.314  1.00  0.68           N  
ATOM    667  CA  MET A  42      12.025  12.766 -19.514  1.00  0.68           C  
ATOM    668  C   MET A  42      12.532  12.022 -20.726  1.00  0.68           C  
ATOM    669  O   MET A  42      13.690  12.178 -21.116  1.00  0.68           O  
ATOM    670  CB  MET A  42      11.989  14.242 -19.864  1.00  0.68           C  
ATOM    671  CG  MET A  42      11.288  14.512 -21.143  1.00  0.68           C  
ATOM    672  SD  MET A  42      11.208  16.212 -21.543  1.00  0.68           S  
ATOM    673  CE  MET A  42      10.720  16.021 -23.192  1.00  0.68           C  
ATOM    674  H   MET A  42      13.846  12.546 -18.366  1.00  0.68           H  
ATOM    675  HA  MET A  42      11.014  12.423 -19.322  1.00  0.68           H  
ATOM    676 1HB  MET A  42      11.413  14.760 -19.128  1.00  0.68           H  
ATOM    677 2HB  MET A  42      12.995  14.666 -19.886  1.00  0.68           H  
ATOM    678 1HG  MET A  42      11.810  14.004 -21.947  1.00  0.68           H  
ATOM    679 2HG  MET A  42      10.268  14.120 -21.094  1.00  0.68           H  
ATOM    680 1HE  MET A  42      10.624  16.988 -23.662  1.00  0.68           H  
ATOM    681 2HE  MET A  42      11.466  15.440 -23.729  1.00  0.68           H  
ATOM    682 3HE  MET A  42       9.778  15.504 -23.218  1.00  0.68           H  
ATOM    683  N   GLU A  43      11.651  11.212 -21.317  1.00  0.69           N  
ATOM    684  CA  GLU A  43      11.896  10.390 -22.517  1.00  0.69           C  
ATOM    685  C   GLU A  43      13.058   9.378 -22.362  1.00  0.69           C  
ATOM    686  O   GLU A  43      12.843   8.165 -22.387  1.00  0.69           O  
ATOM    687  CB  GLU A  43      12.129  11.294 -23.737  1.00  0.69           C  
ATOM    688  CG  GLU A  43      10.875  12.119 -24.194  1.00  0.69           C  
ATOM    689  CD  GLU A  43       9.759  11.282 -24.802  1.00  0.69           C  
ATOM    690  OE1 GLU A  43      10.047  10.473 -25.650  1.00  0.69           O  
ATOM    691  OE2 GLU A  43       8.612  11.485 -24.442  1.00  0.69           O  
ATOM    692  H   GLU A  43      10.709  11.201 -20.919  1.00  0.69           H  
ATOM    693  HA  GLU A  43      10.990   9.815 -22.708  1.00  0.69           H  
ATOM    694 1HB  GLU A  43      12.933  11.998 -23.534  1.00  0.69           H  
ATOM    695 2HB  GLU A  43      12.448  10.680 -24.579  1.00  0.69           H  
ATOM    696 1HG  GLU A  43      10.463  12.631 -23.328  1.00  0.69           H  
ATOM    697 2HG  GLU A  43      11.189  12.877 -24.908  1.00  0.69           H  
ATOM    698  N   ASP A  44      14.275   9.897 -22.176  1.00  0.70           N  
ATOM    699  CA  ASP A  44      15.488   9.118 -21.943  1.00  0.70           C  
ATOM    700  C   ASP A  44      16.573   9.891 -21.154  1.00  0.70           C  
ATOM    701  O   ASP A  44      17.730   9.466 -21.115  1.00  0.70           O  
ATOM    702  CB  ASP A  44      16.046   8.587 -23.282  1.00  0.70           C  
ATOM    703  CG  ASP A  44      16.458   9.685 -24.335  1.00  0.70           C  
ATOM    704  OD1 ASP A  44      16.399  10.859 -24.036  1.00  0.70           O  
ATOM    705  OD2 ASP A  44      16.820   9.319 -25.424  1.00  0.70           O  
ATOM    706  H   ASP A  44      14.340  10.904 -22.168  1.00  0.70           H  
ATOM    707  HA  ASP A  44      15.211   8.251 -21.343  1.00  0.70           H  
ATOM    708 1HB  ASP A  44      16.920   7.969 -23.078  1.00  0.70           H  
ATOM    709 2HB  ASP A  44      15.299   7.937 -23.742  1.00  0.70           H  
ATOM    710  N   LYS A  45      16.202  11.016 -20.524  1.00  0.70           N  
ATOM    711  CA  LYS A  45      17.159  11.884 -19.823  1.00  0.70           C  
ATOM    712  C   LYS A  45      16.803  12.161 -18.367  1.00  0.70           C  
ATOM    713  O   LYS A  45      15.639  12.354 -18.024  1.00  0.70           O  
ATOM    714  CB  LYS A  45      17.220  13.224 -20.557  1.00  0.70           C  
ATOM    715  CG  LYS A  45      17.751  13.114 -21.971  1.00  0.70           C  
ATOM    716  CD  LYS A  45      17.697  14.421 -22.729  1.00  0.70           C  
ATOM    717  CE  LYS A  45      18.177  14.220 -24.174  1.00  0.70           C  
ATOM    718  NZ  LYS A  45      17.191  13.407 -25.009  1.00  0.70           N  
ATOM    719  H   LYS A  45      15.238  11.318 -20.596  1.00  0.70           H  
ATOM    720  HA  LYS A  45      18.139  11.407 -19.846  1.00  0.70           H  
ATOM    721 1HB  LYS A  45      16.214  13.652 -20.609  1.00  0.70           H  
ATOM    722 2HB  LYS A  45      17.849  13.921 -20.001  1.00  0.70           H  
ATOM    723 1HG  LYS A  45      18.776  12.750 -21.950  1.00  0.70           H  
ATOM    724 2HG  LYS A  45      17.154  12.404 -22.506  1.00  0.70           H  
ATOM    725 1HD  LYS A  45      16.670  14.788 -22.743  1.00  0.70           H  
ATOM    726 2HD  LYS A  45      18.318  15.164 -22.240  1.00  0.70           H  
ATOM    727 1HE  LYS A  45      18.318  15.194 -24.638  1.00  0.70           H  
ATOM    728 2HE  LYS A  45      19.133  13.698 -24.154  1.00  0.70           H  
ATOM    729 1HZ  LYS A  45      17.545  13.297 -25.943  1.00  0.70           H  
ATOM    730 2HZ  LYS A  45      17.027  12.457 -24.610  1.00  0.70           H  
ATOM    731 3HZ  LYS A  45      16.309  13.883 -25.042  1.00  0.70           H  
ATOM    732  N   ASN A  46      17.812  12.277 -17.508  1.00  0.70           N  
ATOM    733  CA  ASN A  46      17.544  12.630 -16.113  1.00  0.70           C  
ATOM    734  C   ASN A  46      17.294  14.130 -16.007  1.00  0.70           C  
ATOM    735  O   ASN A  46      18.065  14.926 -16.557  1.00  0.70           O  
ATOM    736  CB  ASN A  46      18.714  12.266 -15.223  1.00  0.70           C  
ATOM    737  CG  ASN A  46      19.028  10.797 -15.187  1.00  0.70           C  
ATOM    738  OD1 ASN A  46      18.161   9.930 -15.360  1.00  0.70           O  
ATOM    739  ND2 ASN A  46      20.281  10.501 -14.947  1.00  0.70           N  
ATOM    740  H   ASN A  46      18.762  12.112 -17.811  1.00  0.70           H  
ATOM    741  HA  ASN A  46      16.643  12.112 -15.774  1.00  0.70           H  
ATOM    742 1HB  ASN A  46      19.595  12.798 -15.575  1.00  0.70           H  
ATOM    743 2HB  ASN A  46      18.517  12.610 -14.204  1.00  0.70           H  
ATOM    744 1HD2 ASN A  46      20.574   9.548 -14.902  1.00  0.70           H  
ATOM    745 2HD2 ASN A  46      20.949  11.254 -14.789  1.00  0.70           H  
ATOM    746  N   ILE A  47      16.265  14.521 -15.263  1.00  0.69           N  
ATOM    747  CA  ILE A  47      15.982  15.934 -15.057  1.00  0.69           C  
ATOM    748  C   ILE A  47      16.540  16.374 -13.721  1.00  0.69           C  
ATOM    749  O   ILE A  47      17.471  17.172 -13.656  1.00  0.69           O  
ATOM    750  CB  ILE A  47      14.467  16.163 -15.074  1.00  0.69           C  
ATOM    751  CG1 ILE A  47      13.920  15.795 -16.358  1.00  0.69           C  
ATOM    752  CG2 ILE A  47      14.105  17.586 -14.772  1.00  0.69           C  
ATOM    753  CD1 ILE A  47      12.479  15.769 -16.317  1.00  0.69           C  
ATOM    754  H   ILE A  47      15.649  13.833 -14.827  1.00  0.69           H  
ATOM    755  HA  ILE A  47      16.452  16.516 -15.845  1.00  0.69           H  
ATOM    756  HB  ILE A  47      14.002  15.528 -14.336  1.00  0.69           H  
ATOM    757 1HG1 ILE A  47      14.221  16.510 -17.086  1.00  0.69           H  
ATOM    758 2HG1 ILE A  47      14.293  14.824 -16.658  1.00  0.69           H  
ATOM    759 1HG2 ILE A  47      13.030  17.690 -14.790  1.00  0.69           H  
ATOM    760 2HG2 ILE A  47      14.465  17.851 -13.809  1.00  0.69           H  
ATOM    761 3HG2 ILE A  47      14.539  18.233 -15.505  1.00  0.69           H  
ATOM    762 1HD1 ILE A  47      12.115  15.512 -17.271  1.00  0.69           H  
ATOM    763 2HD1 ILE A  47      12.145  15.034 -15.589  1.00  0.69           H  
ATOM    764 3HD1 ILE A  47      12.118  16.747 -16.040  1.00  0.69           H  
ATOM    765  N   ILE A  48      15.968  15.830 -12.650  1.00  0.69           N  
ATOM    766  CA  ILE A  48      16.487  16.072 -11.310  1.00  0.69           C  
ATOM    767  C   ILE A  48      16.466  14.778 -10.498  1.00  0.69           C  
ATOM    768  O   ILE A  48      15.606  13.916 -10.702  1.00  0.69           O  
ATOM    769  CB  ILE A  48      15.770  17.263 -10.619  1.00  0.69           C  
ATOM    770  CG1 ILE A  48      14.364  17.053 -10.576  1.00  0.69           C  
ATOM    771  CG2 ILE A  48      16.095  18.615 -11.246  1.00  0.69           C  
ATOM    772  CD1 ILE A  48      13.598  18.124  -9.835  1.00  0.69           C  
ATOM    773  H   ILE A  48      15.219  15.158 -12.798  1.00  0.69           H  
ATOM    774  HA  ILE A  48      17.513  16.373 -11.396  1.00  0.69           H  
ATOM    775  HB  ILE A  48      16.120  17.308  -9.603  1.00  0.69           H  
ATOM    776 1HG1 ILE A  48      13.971  16.950 -11.582  1.00  0.69           H  
ATOM    777 2HG1 ILE A  48      14.255  16.169 -10.092  1.00  0.69           H  
ATOM    778 1HG2 ILE A  48      15.599  19.406 -10.687  1.00  0.69           H  
ATOM    779 2HG2 ILE A  48      17.164  18.783 -11.219  1.00  0.69           H  
ATOM    780 3HG2 ILE A  48      15.771  18.650 -12.254  1.00  0.69           H  
ATOM    781 1HD1 ILE A  48      12.539  17.866  -9.791  1.00  0.69           H  
ATOM    782 2HD1 ILE A  48      13.971  18.221  -8.845  1.00  0.69           H  
ATOM    783 3HD1 ILE A  48      13.722  19.070 -10.353  1.00  0.69           H  
ATOM    784  N   GLN A  49      17.399  14.633  -9.559  1.00  0.71           N  
ATOM    785  CA  GLN A  49      17.400  13.441  -8.708  1.00  0.71           C  
ATOM    786  C   GLN A  49      17.781  13.766  -7.266  1.00  0.71           C  
ATOM    787  O   GLN A  49      18.809  14.400  -7.015  1.00  0.71           O  
ATOM    788  CB  GLN A  49      18.347  12.355  -9.267  1.00  0.71           C  
ATOM    789  CG  GLN A  49      17.984  11.858 -10.711  1.00  0.71           C  
ATOM    790  CD  GLN A  49      18.711  10.559 -11.137  1.00  0.71           C  
ATOM    791  OE1 GLN A  49      19.640  10.093 -10.483  1.00  0.71           O  
ATOM    792  NE2 GLN A  49      18.227   9.944 -12.207  1.00  0.71           N  
ATOM    793  H   GLN A  49      18.094  15.352  -9.427  1.00  0.71           H  
ATOM    794  HA  GLN A  49      16.390  13.033  -8.684  1.00  0.71           H  
ATOM    795 1HB  GLN A  49      19.365  12.746  -9.293  1.00  0.71           H  
ATOM    796 2HB  GLN A  49      18.349  11.499  -8.593  1.00  0.71           H  
ATOM    797 1HG  GLN A  49      16.909  11.689 -10.775  1.00  0.71           H  
ATOM    798 2HG  GLN A  49      18.271  12.632 -11.422  1.00  0.71           H  
ATOM    799 1HE2 GLN A  49      18.635   9.087 -12.524  1.00  0.71           H  
ATOM    800 2HE2 GLN A  49      17.438  10.326 -12.695  1.00  0.71           H  
ATOM    801  N   PHE A  50      16.952  13.305  -6.323  1.00  0.73           N  
ATOM    802  CA  PHE A  50      17.163  13.525  -4.892  1.00  0.73           C  
ATOM    803  C   PHE A  50      17.337  12.208  -4.209  1.00  0.73           C  
ATOM    804  O   PHE A  50      16.431  11.373  -4.194  1.00  0.73           O  
ATOM    805  CB  PHE A  50      15.996  14.299  -4.318  1.00  0.73           C  
ATOM    806  CG  PHE A  50      15.981  15.548  -4.984  1.00  0.73           C  
ATOM    807  CD1 PHE A  50      15.420  15.554  -6.174  1.00  0.73           C  
ATOM    808  CD2 PHE A  50      16.529  16.700  -4.481  1.00  0.73           C  
ATOM    809  CE1 PHE A  50      15.397  16.632  -6.935  1.00  0.73           C  
ATOM    810  CE2 PHE A  50      16.492  17.840  -5.251  1.00  0.73           C  
ATOM    811  CZ  PHE A  50      15.939  17.791  -6.499  1.00  0.73           C  
ATOM    812  H   PHE A  50      16.121  12.788  -6.607  1.00  0.73           H  
ATOM    813  HA  PHE A  50      18.065  14.109  -4.763  1.00  0.73           H  
ATOM    814 1HB  PHE A  50      15.055  13.779  -4.501  1.00  0.73           H  
ATOM    815 2HB  PHE A  50      16.123  14.457  -3.247  1.00  0.73           H  
ATOM    816  HD1 PHE A  50      15.009  14.613  -6.525  1.00  0.73           H  
ATOM    817  HD2 PHE A  50      16.990  16.703  -3.493  1.00  0.73           H  
ATOM    818  HE1 PHE A  50      14.950  16.557  -7.890  1.00  0.73           H  
ATOM    819  HE2 PHE A  50      16.915  18.776  -4.889  1.00  0.73           H  
ATOM    820  HZ  PHE A  50      15.924  18.682  -7.127  1.00  0.73           H  
ATOM    821  N   VAL A  51      18.526  11.996  -3.695  1.00  0.74           N  
ATOM    822  CA  VAL A  51      18.841  10.716  -3.124  1.00  0.74           C  
ATOM    823  C   VAL A  51      19.278  10.912  -1.686  1.00  0.74           C  
ATOM    824  O   VAL A  51      20.189  11.685  -1.404  1.00  0.74           O  
ATOM    825  CB  VAL A  51      19.918  10.040  -3.989  1.00  0.74           C  
ATOM    826  CG1 VAL A  51      20.258   8.717  -3.416  1.00  0.74           C  
ATOM    827  CG2 VAL A  51      19.418   9.904  -5.455  1.00  0.74           C  
ATOM    828  H   VAL A  51      19.212  12.753  -3.697  1.00  0.74           H  
ATOM    829  HA  VAL A  51      17.952  10.099  -3.134  1.00  0.74           H  
ATOM    830  HB  VAL A  51      20.823  10.650  -3.971  1.00  0.74           H  
ATOM    831 1HG1 VAL A  51      21.037   8.243  -4.010  1.00  0.74           H  
ATOM    832 2HG1 VAL A  51      20.605   8.873  -2.424  1.00  0.74           H  
ATOM    833 3HG1 VAL A  51      19.377   8.082  -3.404  1.00  0.74           H  
ATOM    834 1HG2 VAL A  51      20.195   9.434  -6.057  1.00  0.74           H  
ATOM    835 2HG2 VAL A  51      18.529   9.295  -5.490  1.00  0.74           H  
ATOM    836 3HG2 VAL A  51      19.199  10.888  -5.870  1.00  0.74           H  
ATOM    837  N   HIS A  52      18.577  10.264  -0.771  1.00  0.76           N  
ATOM    838  CA  HIS A  52      18.822  10.382   0.659  1.00  0.76           C  
ATOM    839  C   HIS A  52      18.739  11.837   1.125  1.00  0.76           C  
ATOM    840  O   HIS A  52      19.498  12.283   1.988  1.00  0.76           O  
ATOM    841  CB  HIS A  52      20.167   9.749   1.053  1.00  0.76           C  
ATOM    842  CG  HIS A  52      20.229   8.270   0.733  1.00  0.76           C  
ATOM    843  ND1 HIS A  52      19.433   7.359   1.374  1.00  0.76           N  
ATOM    844  CD2 HIS A  52      21.010   7.554  -0.108  1.00  0.76           C  
ATOM    845  CE1 HIS A  52      19.692   6.148   0.926  1.00  0.76           C  
ATOM    846  NE2 HIS A  52      20.648   6.237   0.019  1.00  0.76           N  
ATOM    847  H   HIS A  52      17.824   9.658  -1.070  1.00  0.76           H  
ATOM    848  HA  HIS A  52      18.039   9.840   1.183  1.00  0.76           H  
ATOM    849 1HB  HIS A  52      20.989  10.255   0.548  1.00  0.76           H  
ATOM    850 2HB  HIS A  52      20.316   9.869   2.126  1.00  0.76           H  
ATOM    851  HD1 HIS A  52      18.777   7.606   2.109  1.00  0.76           H  
ATOM    852  HD2 HIS A  52      21.803   7.830  -0.800  1.00  0.76           H  
ATOM    853  HE1 HIS A  52      19.146   5.289   1.313  1.00  0.76           H  
ATOM    854  N   GLY A  53      17.811  12.577   0.522  1.00  0.76           N  
ATOM    855  CA  GLY A  53      17.543  13.966   0.856  1.00  0.76           C  
ATOM    856  C   GLY A  53      18.462  14.997   0.186  1.00  0.76           C  
ATOM    857  O   GLY A  53      18.257  16.206   0.386  1.00  0.76           O  
ATOM    858  H   GLY A  53      17.232  12.124  -0.172  1.00  0.76           H  
ATOM    859 1HA  GLY A  53      16.508  14.186   0.596  1.00  0.76           H  
ATOM    860 2HA  GLY A  53      17.612  14.078   1.937  1.00  0.76           H  
ATOM    861  N   GLU A  54      19.447  14.555  -0.614  1.00  0.75           N  
ATOM    862  CA  GLU A  54      20.377  15.494  -1.253  1.00  0.75           C  
ATOM    863  C   GLU A  54      20.232  15.519  -2.774  1.00  0.75           C  
ATOM    864  O   GLU A  54      19.966  14.497  -3.407  1.00  0.75           O  
ATOM    865  CB  GLU A  54      21.821  15.155  -0.874  1.00  0.75           C  
ATOM    866  CG  GLU A  54      22.143  15.320   0.619  1.00  0.75           C  
ATOM    867  CD  GLU A  54      23.600  15.031   0.966  1.00  0.75           C  
ATOM    868  OE1 GLU A  54      24.347  14.668   0.087  1.00  0.75           O  
ATOM    869  OE2 GLU A  54      23.958  15.187   2.111  1.00  0.75           O  
ATOM    870  H   GLU A  54      19.588  13.554  -0.755  1.00  0.75           H  
ATOM    871  HA  GLU A  54      20.162  16.495  -0.885  1.00  0.75           H  
ATOM    872 1HB  GLU A  54      22.026  14.117  -1.146  1.00  0.75           H  
ATOM    873 2HB  GLU A  54      22.505  15.785  -1.444  1.00  0.75           H  
ATOM    874 1HG  GLU A  54      21.902  16.339   0.920  1.00  0.75           H  
ATOM    875 2HG  GLU A  54      21.502  14.643   1.187  1.00  0.75           H  
ATOM    876  N   GLU A  55      20.437  16.689  -3.379  1.00  0.74           N  
ATOM    877  CA  GLU A  55      20.298  16.787  -4.830  1.00  0.74           C  
ATOM    878  C   GLU A  55      21.557  16.361  -5.579  1.00  0.74           C  
ATOM    879  O   GLU A  55      22.621  16.985  -5.493  1.00  0.74           O  
ATOM    880  CB  GLU A  55      19.907  18.197  -5.232  1.00  0.74           C  
ATOM    881  CG  GLU A  55      19.638  18.342  -6.699  1.00  0.74           C  
ATOM    882  CD  GLU A  55      19.116  19.687  -7.094  1.00  0.74           C  
ATOM    883  OE1 GLU A  55      18.870  20.513  -6.245  1.00  0.74           O  
ATOM    884  OE2 GLU A  55      18.936  19.870  -8.268  1.00  0.74           O  
ATOM    885  H   GLU A  55      20.671  17.508  -2.834  1.00  0.74           H  
ATOM    886  HA  GLU A  55      19.492  16.121  -5.141  1.00  0.74           H  
ATOM    887 1HB  GLU A  55      19.076  18.535  -4.651  1.00  0.74           H  
ATOM    888 2HB  GLU A  55      20.738  18.864  -5.005  1.00  0.74           H  
ATOM    889 1HG  GLU A  55      20.572  18.162  -7.232  1.00  0.74           H  
ATOM    890 2HG  GLU A  55      18.934  17.567  -7.006  1.00  0.74           H  
ATOM    891  N   ASP A  56      21.428  15.290  -6.341  1.00  0.72           N  
ATOM    892  CA  ASP A  56      22.565  14.719  -7.034  1.00  0.72           C  
ATOM    893  C   ASP A  56      22.751  15.387  -8.395  1.00  0.72           C  
ATOM    894  O   ASP A  56      22.382  14.859  -9.439  1.00  0.72           O  
ATOM    895  CB  ASP A  56      22.392  13.198  -7.142  1.00  0.72           C  
ATOM    896  CG  ASP A  56      23.625  12.456  -7.664  1.00  0.72           C  
ATOM    897  OD1 ASP A  56      24.594  13.097  -7.995  1.00  0.72           O  
ATOM    898  OD2 ASP A  56      23.592  11.248  -7.701  1.00  0.72           O  
ATOM    899  H   ASP A  56      20.511  14.853  -6.425  1.00  0.72           H  
ATOM    900  HA  ASP A  56      23.459  14.909  -6.440  1.00  0.72           H  
ATOM    901 1HB  ASP A  56      22.135  12.797  -6.158  1.00  0.72           H  
ATOM    902 2HB  ASP A  56      21.548  12.981  -7.802  1.00  0.72           H  
ATOM    903  N   LEU A  57      23.376  16.550  -8.378  1.00  0.69           N  
ATOM    904  CA  LEU A  57      23.570  17.339  -9.597  1.00  0.69           C  
ATOM    905  C   LEU A  57      24.427  16.608 -10.634  1.00  0.69           C  
ATOM    906  O   LEU A  57      24.302  16.835 -11.838  1.00  0.69           O  
ATOM    907  CB  LEU A  57      24.238  18.663  -9.247  1.00  0.69           C  
ATOM    908  CG  LEU A  57      23.393  19.631  -8.422  1.00  0.69           C  
ATOM    909  CD1 LEU A  57      24.238  20.809  -7.987  1.00  0.69           C  
ATOM    910  CD2 LEU A  57      22.240  20.099  -9.260  1.00  0.69           C  
ATOM    911  H   LEU A  57      23.635  16.914  -7.458  1.00  0.69           H  
ATOM    912  HA  LEU A  57      22.597  17.544 -10.034  1.00  0.69           H  
ATOM    913 1HB  LEU A  57      25.148  18.455  -8.688  1.00  0.69           H  
ATOM    914 2HB  LEU A  57      24.513  19.167 -10.174  1.00  0.69           H  
ATOM    915  HG  LEU A  57      23.016  19.123  -7.528  1.00  0.69           H  
ATOM    916 1HD1 LEU A  57      23.626  21.492  -7.398  1.00  0.69           H  
ATOM    917 2HD1 LEU A  57      25.070  20.451  -7.379  1.00  0.69           H  
ATOM    918 3HD1 LEU A  57      24.624  21.327  -8.863  1.00  0.69           H  
ATOM    919 1HD2 LEU A  57      21.618  20.784  -8.680  1.00  0.69           H  
ATOM    920 2HD2 LEU A  57      22.609  20.605 -10.149  1.00  0.69           H  
ATOM    921 3HD2 LEU A  57      21.661  19.256  -9.548  1.00  0.69           H  
ATOM    922  N   LYS A  58      25.290  15.711 -10.165  1.00  0.67           N  
ATOM    923  CA  LYS A  58      26.234  14.975 -11.001  1.00  0.67           C  
ATOM    924  C   LYS A  58      25.578  14.093 -12.062  1.00  0.67           C  
ATOM    925  O   LYS A  58      26.227  13.720 -13.040  1.00  0.67           O  
ATOM    926  CB  LYS A  58      27.144  14.117 -10.127  1.00  0.67           C  
ATOM    927  CG  LYS A  58      28.125  14.920  -9.273  1.00  0.67           C  
ATOM    928  CD  LYS A  58      28.993  14.012  -8.408  1.00  0.67           C  
ATOM    929  CE  LYS A  58      29.971  14.818  -7.559  1.00  0.67           C  
ATOM    930  NZ  LYS A  58      30.799  13.943  -6.685  1.00  0.67           N  
ATOM    931  H   LYS A  58      25.294  15.526  -9.167  1.00  0.67           H  
ATOM    932  HA  LYS A  58      26.852  15.705 -11.523  1.00  0.67           H  
ATOM    933 1HB  LYS A  58      26.530  13.506  -9.460  1.00  0.67           H  
ATOM    934 2HB  LYS A  58      27.715  13.437 -10.756  1.00  0.67           H  
ATOM    935 1HG  LYS A  58      28.767  15.517  -9.920  1.00  0.67           H  
ATOM    936 2HG  LYS A  58      27.563  15.593  -8.627  1.00  0.67           H  
ATOM    937 1HD  LYS A  58      28.350  13.423  -7.750  1.00  0.67           H  
ATOM    938 2HD  LYS A  58      29.553  13.328  -9.045  1.00  0.67           H  
ATOM    939 1HE  LYS A  58      30.629  15.385  -8.216  1.00  0.67           H  
ATOM    940 2HE  LYS A  58      29.411  15.513  -6.934  1.00  0.67           H  
ATOM    941 1HZ  LYS A  58      31.431  14.512  -6.140  1.00  0.67           H  
ATOM    942 2HZ  LYS A  58      30.196  13.421  -6.063  1.00  0.67           H  
ATOM    943 3HZ  LYS A  58      31.330  13.302  -7.255  1.00  0.67           H  
ATOM    944  N   VAL A  59      24.311  13.736 -11.863  1.00  0.66           N  
ATOM    945  CA  VAL A  59      23.613  12.878 -12.808  1.00  0.66           C  
ATOM    946  C   VAL A  59      22.519  13.611 -13.575  1.00  0.66           C  
ATOM    947  O   VAL A  59      21.756  12.987 -14.317  1.00  0.66           O  
ATOM    948  CB  VAL A  59      23.000  11.679 -12.070  1.00  0.66           C  
ATOM    949  CG1 VAL A  59      24.097  10.843 -11.432  1.00  0.66           C  
ATOM    950  CG2 VAL A  59      22.101  12.180 -11.023  1.00  0.66           C  
ATOM    951  H   VAL A  59      23.810  14.075 -11.036  1.00  0.66           H  
ATOM    952  HA  VAL A  59      24.339  12.500 -13.528  1.00  0.66           H  
ATOM    953  HB  VAL A  59      22.453  11.055 -12.773  1.00  0.66           H  
ATOM    954 1HG1 VAL A  59      23.650  10.000 -10.904  1.00  0.66           H  
ATOM    955 2HG1 VAL A  59      24.774  10.476 -12.201  1.00  0.66           H  
ATOM    956 3HG1 VAL A  59      24.653  11.457 -10.717  1.00  0.66           H  
ATOM    957 1HG2 VAL A  59      21.680  11.354 -10.481  1.00  0.66           H  
ATOM    958 2HG2 VAL A  59      22.689  12.767 -10.356  1.00  0.66           H  
ATOM    959 3HG2 VAL A  59      21.306  12.786 -11.452  1.00  0.66           H  
ATOM    960  N   GLN A  60      22.415  14.929 -13.407  1.00  0.65           N  
ATOM    961  CA  GLN A  60      21.359  15.664 -14.105  1.00  0.65           C  
ATOM    962  C   GLN A  60      21.803  16.090 -15.499  1.00  0.65           C  
ATOM    963  O   GLN A  60      22.931  16.556 -15.685  1.00  0.65           O  
ATOM    964  CB  GLN A  60      20.950  16.878 -13.290  1.00  0.65           C  
ATOM    965  CG  GLN A  60      20.328  16.533 -12.010  1.00  0.65           C  
ATOM    966  CD  GLN A  60      19.885  17.763 -11.275  1.00  0.65           C  
ATOM    967  OE1 GLN A  60      19.695  18.826 -11.874  1.00  0.65           O  
ATOM    968  NE2 GLN A  60      19.696  17.629  -9.979  1.00  0.65           N  
ATOM    969  H   GLN A  60      23.072  15.434 -12.809  1.00  0.65           H  
ATOM    970  HA  GLN A  60      20.491  15.014 -14.212  1.00  0.65           H  
ATOM    971 1HB  GLN A  60      21.827  17.479 -13.067  1.00  0.65           H  
ATOM    972 2HB  GLN A  60      20.251  17.492 -13.865  1.00  0.65           H  
ATOM    973 1HG  GLN A  60      19.485  15.888 -12.212  1.00  0.65           H  
ATOM    974 2HG  GLN A  60      21.059  16.008 -11.392  1.00  0.65           H  
ATOM    975 1HE2 GLN A  60      19.389  18.437  -9.420  1.00  0.65           H  
ATOM    976 2HE2 GLN A  60      19.891  16.760  -9.534  1.00  0.65           H  
ATOM    977  N   HIS A  61      20.913  15.988 -16.486  1.00  0.65           N  
ATOM    978  CA  HIS A  61      21.265  16.382 -17.845  1.00  0.65           C  
ATOM    979  C   HIS A  61      21.557  17.875 -17.930  1.00  0.65           C  
ATOM    980  O   HIS A  61      20.895  18.696 -17.287  1.00  0.65           O  
ATOM    981  CB  HIS A  61      20.177  15.970 -18.836  1.00  0.65           C  
ATOM    982  CG  HIS A  61      20.603  16.051 -20.295  1.00  0.65           C  
ATOM    983  ND1 HIS A  61      20.628  17.232 -21.026  1.00  0.65           N  
ATOM    984  CD2 HIS A  61      21.048  15.080 -21.133  1.00  0.65           C  
ATOM    985  CE1 HIS A  61      21.074  16.971 -22.254  1.00  0.65           C  
ATOM    986  NE2 HIS A  61      21.332  15.677 -22.340  1.00  0.65           N  
ATOM    987  H   HIS A  61      19.978  15.609 -16.321  1.00  0.65           H  
ATOM    988  HA  HIS A  61      22.177  15.862 -18.138  1.00  0.65           H  
ATOM    989 1HB  HIS A  61      19.859  14.946 -18.623  1.00  0.65           H  
ATOM    990 2HB  HIS A  61      19.322  16.598 -18.708  1.00  0.65           H  
ATOM    991  HD2 HIS A  61      21.165  14.023 -20.892  1.00  0.65           H  
ATOM    992  HE1 HIS A  61      21.204  17.700 -23.054  1.00  0.65           H  
ATOM    993  HE2 HIS A  61      21.685  15.195 -23.158  1.00  0.65           H  
ATOM    994  N   SER A  62      22.527  18.233 -18.768  1.00  0.65           N  
ATOM    995  CA  SER A  62      22.929  19.624 -18.950  1.00  0.65           C  
ATOM    996  C   SER A  62      21.761  20.556 -19.299  1.00  0.65           C  
ATOM    997  O   SER A  62      21.699  21.685 -18.809  1.00  0.65           O  
ATOM    998  CB  SER A  62      23.976  19.723 -20.042  1.00  0.65           C  
ATOM    999  OG  SER A  62      25.169  19.085 -19.666  1.00  0.65           O  
ATOM   1000  H   SER A  62      23.016  17.513 -19.279  1.00  0.65           H  
ATOM   1001  HA  SER A  62      23.385  19.962 -18.026  1.00  0.65           H  
ATOM   1002 1HB  SER A  62      23.588  19.268 -20.955  1.00  0.65           H  
ATOM   1003 2HB  SER A  62      24.173  20.771 -20.258  1.00  0.65           H  
ATOM   1004  HG  SER A  62      25.788  19.234 -20.388  1.00  0.65           H  
ATOM   1005  N   SER A  63      20.804  20.072 -20.095  1.00  0.64           N  
ATOM   1006  CA  SER A  63      19.670  20.881 -20.540  1.00  0.64           C  
ATOM   1007  C   SER A  63      18.706  21.307 -19.425  1.00  0.64           C  
ATOM   1008  O   SER A  63      17.840  22.158 -19.650  1.00  0.64           O  
ATOM   1009  CB  SER A  63      18.916  20.155 -21.633  1.00  0.64           C  
ATOM   1010  OG  SER A  63      18.351  18.979 -21.152  1.00  0.64           O  
ATOM   1011  H   SER A  63      20.865  19.108 -20.422  1.00  0.64           H  
ATOM   1012  HA  SER A  63      20.076  21.791 -20.980  1.00  0.64           H  
ATOM   1013 1HB  SER A  63      18.131  20.804 -22.016  1.00  0.64           H  
ATOM   1014 2HB  SER A  63      19.588  19.928 -22.457  1.00  0.64           H  
ATOM   1015  HG  SER A  63      19.097  18.361 -21.047  1.00  0.64           H  
ATOM   1016  N   TYR A  64      18.806  20.696 -18.245  1.00  0.64           N  
ATOM   1017  CA  TYR A  64      17.948  21.075 -17.135  1.00  0.64           C  
ATOM   1018  C   TYR A  64      18.708  21.809 -16.036  1.00  0.64           C  
ATOM   1019  O   TYR A  64      18.127  22.218 -15.014  1.00  0.64           O  
ATOM   1020  CB  TYR A  64      17.253  19.845 -16.580  1.00  0.64           C  
ATOM   1021  CG  TYR A  64      16.290  19.239 -17.548  1.00  0.64           C  
ATOM   1022  CD1 TYR A  64      16.646  18.113 -18.236  1.00  0.64           C  
ATOM   1023  CD2 TYR A  64      15.042  19.827 -17.756  1.00  0.64           C  
ATOM   1024  CE1 TYR A  64      15.782  17.549 -19.138  1.00  0.64           C  
ATOM   1025  CE2 TYR A  64      14.169  19.266 -18.654  1.00  0.64           C  
ATOM   1026  CZ  TYR A  64      14.538  18.134 -19.345  1.00  0.64           C  
ATOM   1027  OH  TYR A  64      13.684  17.582 -20.236  1.00  0.64           O  
ATOM   1028  H   TYR A  64      19.521  19.986 -18.091  1.00  0.64           H  
ATOM   1029  HA  TYR A  64      17.185  21.752 -17.510  1.00  0.64           H  
ATOM   1030 1HB  TYR A  64      18.002  19.087 -16.321  1.00  0.64           H  
ATOM   1031 2HB  TYR A  64      16.724  20.095 -15.678  1.00  0.64           H  
ATOM   1032  HD1 TYR A  64      17.612  17.675 -18.060  1.00  0.64           H  
ATOM   1033  HD2 TYR A  64      14.759  20.727 -17.211  1.00  0.64           H  
ATOM   1034  HE1 TYR A  64      16.071  16.650 -19.685  1.00  0.64           H  
ATOM   1035  HE2 TYR A  64      13.190  19.717 -18.829  1.00  0.64           H  
ATOM   1036  HH  TYR A  64      12.856  18.081 -20.234  1.00  0.64           H  
ATOM   1037  N   ARG A  65      19.999  22.064 -16.248  1.00  0.64           N  
ATOM   1038  CA  ARG A  65      20.740  22.707 -15.184  1.00  0.64           C  
ATOM   1039  C   ARG A  65      20.261  24.135 -15.077  1.00  0.64           C  
ATOM   1040  O   ARG A  65      20.155  24.848 -16.072  1.00  0.64           O  
ATOM   1041  CB  ARG A  65      22.237  22.678 -15.432  1.00  0.64           C  
ATOM   1042  CG  ARG A  65      22.857  21.289 -15.541  1.00  0.64           C  
ATOM   1043  CD  ARG A  65      22.822  20.490 -14.289  1.00  0.64           C  
ATOM   1044  NE  ARG A  65      23.509  19.210 -14.468  1.00  0.64           N  
ATOM   1045  CZ  ARG A  65      24.781  18.952 -14.147  1.00  0.64           C  
ATOM   1046  NH1 ARG A  65      25.547  19.866 -13.588  1.00  0.64           N  
ATOM   1047  NH2 ARG A  65      25.238  17.751 -14.405  1.00  0.64           N  
ATOM   1048  H   ARG A  65      20.471  21.799 -17.115  1.00  0.64           H  
ATOM   1049  HA  ARG A  65      20.533  22.191 -14.246  1.00  0.64           H  
ATOM   1050 1HB  ARG A  65      22.451  23.195 -16.369  1.00  0.64           H  
ATOM   1051 2HB  ARG A  65      22.750  23.215 -14.637  1.00  0.64           H  
ATOM   1052 1HG  ARG A  65      22.263  20.736 -16.254  1.00  0.64           H  
ATOM   1053 2HG  ARG A  65      23.886  21.359 -15.894  1.00  0.64           H  
ATOM   1054 1HD  ARG A  65      23.308  21.030 -13.481  1.00  0.64           H  
ATOM   1055 2HD  ARG A  65      21.783  20.279 -14.018  1.00  0.64           H  
ATOM   1056  HE  ARG A  65      23.012  18.429 -14.912  1.00  0.64           H  
ATOM   1057 1HH1 ARG A  65      25.177  20.784 -13.395  1.00  0.64           H  
ATOM   1058 2HH1 ARG A  65      26.502  19.643 -13.353  1.00  0.64           H  
ATOM   1059 1HH2 ARG A  65      24.588  17.078 -14.839  1.00  0.64           H  
ATOM   1060 2HH2 ARG A  65      26.181  17.493 -14.176  1.00  0.64           H  
ATOM   1061  N   GLN A  66      19.934  24.538 -13.859  1.00  0.64           N  
ATOM   1062  CA  GLN A  66      19.409  25.866 -13.546  1.00  0.64           C  
ATOM   1063  C   GLN A  66      18.031  26.143 -14.178  1.00  0.64           C  
ATOM   1064  O   GLN A  66      17.575  27.286 -14.174  1.00  0.64           O  
ATOM   1065  CB  GLN A  66      20.391  26.964 -13.988  1.00  0.64           C  
ATOM   1066  CG  GLN A  66      21.798  26.851 -13.398  1.00  0.64           C  
ATOM   1067  CD  GLN A  66      21.822  27.025 -11.891  1.00  0.64           C  
ATOM   1068  OE1 GLN A  66      21.452  28.080 -11.365  1.00  0.64           O  
ATOM   1069  NE2 GLN A  66      22.264  25.991 -11.185  1.00  0.64           N  
ATOM   1070  H   GLN A  66      20.040  23.881 -13.098  1.00  0.64           H  
ATOM   1071  HA  GLN A  66      19.289  25.931 -12.465  1.00  0.64           H  
ATOM   1072 1HB  GLN A  66      20.470  27.000 -15.071  1.00  0.64           H  
ATOM   1073 2HB  GLN A  66      19.996  27.930 -13.675  1.00  0.64           H  
ATOM   1074 1HG  GLN A  66      22.207  25.871 -13.634  1.00  0.64           H  
ATOM   1075 2HG  GLN A  66      22.423  27.627 -13.839  1.00  0.64           H  
ATOM   1076 1HE2 GLN A  66      22.305  26.048 -10.187  1.00  0.64           H  
ATOM   1077 2HE2 GLN A  66      22.560  25.159 -11.647  1.00  0.64           H  
ATOM   1078  N   ARG A  67      17.352  25.103 -14.681  1.00  0.64           N  
ATOM   1079  CA  ARG A  67      16.008  25.267 -15.227  1.00  0.64           C  
ATOM   1080  C   ARG A  67      15.017  24.426 -14.445  1.00  0.64           C  
ATOM   1081  O   ARG A  67      13.879  24.855 -14.223  1.00  0.64           O  
ATOM   1082  CB  ARG A  67      15.958  24.884 -16.693  1.00  0.64           C  
ATOM   1083  CG  ARG A  67      16.778  25.795 -17.594  1.00  0.64           C  
ATOM   1084  CD  ARG A  67      16.730  25.409 -19.042  1.00  0.64           C  
ATOM   1085  NE  ARG A  67      15.393  25.501 -19.600  1.00  0.64           N  
ATOM   1086  CZ  ARG A  67      14.633  24.467 -20.047  1.00  0.64           C  
ATOM   1087  NH1 ARG A  67      15.052  23.196 -20.074  1.00  0.64           N  
ATOM   1088  NH2 ARG A  67      13.444  24.734 -20.488  1.00  0.64           N  
ATOM   1089  H   ARG A  67      17.776  24.178 -14.688  1.00  0.64           H  
ATOM   1090  HA  ARG A  67      15.721  26.313 -15.141  1.00  0.64           H  
ATOM   1091 1HB  ARG A  67      16.325  23.871 -16.818  1.00  0.64           H  
ATOM   1092 2HB  ARG A  67      14.924  24.910 -17.044  1.00  0.64           H  
ATOM   1093 1HG  ARG A  67      16.406  26.817 -17.500  1.00  0.64           H  
ATOM   1094 2HG  ARG A  67      17.823  25.760 -17.274  1.00  0.64           H  
ATOM   1095 1HD  ARG A  67      17.385  26.062 -19.614  1.00  0.64           H  
ATOM   1096 2HD  ARG A  67      17.066  24.390 -19.140  1.00  0.64           H  
ATOM   1097  HE  ARG A  67      14.959  26.423 -19.627  1.00  0.64           H  
ATOM   1098 1HH1 ARG A  67      16.001  22.932 -19.764  1.00  0.64           H  
ATOM   1099 2HH1 ARG A  67      14.411  22.463 -20.460  1.00  0.64           H  
ATOM   1100 1HH2 ARG A  67      13.094  25.702 -20.513  1.00  0.64           H  
ATOM   1101 2HH2 ARG A  67      12.865  23.980 -20.833  1.00  0.64           H  
ATOM   1102  N   ALA A  68      15.446  23.220 -14.035  1.00  0.66           N  
ATOM   1103  CA  ALA A  68      14.577  22.325 -13.280  1.00  0.66           C  
ATOM   1104  C   ALA A  68      14.905  22.359 -11.787  1.00  0.66           C  
ATOM   1105  O   ALA A  68      16.072  22.451 -11.401  1.00  0.66           O  
ATOM   1106  CB  ALA A  68      14.697  20.917 -13.785  1.00  0.66           C  
ATOM   1107  H   ALA A  68      16.386  22.904 -14.273  1.00  0.66           H  
ATOM   1108  HA  ALA A  68      13.560  22.656 -13.415  1.00  0.66           H  
ATOM   1109 1HB  ALA A  68      14.030  20.287 -13.220  1.00  0.66           H  
ATOM   1110 2HB  ALA A  68      14.438  20.877 -14.835  1.00  0.66           H  
ATOM   1111 3HB  ALA A  68      15.720  20.582 -13.647  1.00  0.66           H  
ATOM   1112  N   ARG A  69      13.875  22.227 -10.955  1.00  0.68           N  
ATOM   1113  CA  ARG A  69      14.018  22.193  -9.501  1.00  0.68           C  
ATOM   1114  C   ARG A  69      12.940  21.389  -8.764  1.00  0.68           C  
ATOM   1115  O   ARG A  69      11.779  21.359  -9.166  1.00  0.68           O  
ATOM   1116  CB  ARG A  69      14.010  23.629  -8.967  1.00  0.68           C  
ATOM   1117  CG  ARG A  69      14.027  23.789  -7.453  1.00  0.68           C  
ATOM   1118  CD  ARG A  69      14.191  25.214  -7.017  1.00  0.68           C  
ATOM   1119  NE  ARG A  69      13.034  26.084  -7.343  1.00  0.68           N  
ATOM   1120  CZ  ARG A  69      12.836  27.302  -6.803  1.00  0.68           C  
ATOM   1121  NH1 ARG A  69      13.678  27.786  -5.912  1.00  0.68           N  
ATOM   1122  NH2 ARG A  69      11.789  27.998  -7.177  1.00  0.68           N  
ATOM   1123  H   ARG A  69      12.943  22.215 -11.361  1.00  0.68           H  
ATOM   1124  HA  ARG A  69      14.987  21.744  -9.272  1.00  0.68           H  
ATOM   1125 1HB  ARG A  69      14.874  24.162  -9.362  1.00  0.68           H  
ATOM   1126 2HB  ARG A  69      13.117  24.141  -9.337  1.00  0.68           H  
ATOM   1127 1HG  ARG A  69      13.077  23.446  -7.048  1.00  0.68           H  
ATOM   1128 2HG  ARG A  69      14.839  23.199  -7.025  1.00  0.68           H  
ATOM   1129 1HD  ARG A  69      14.334  25.236  -5.938  1.00  0.68           H  
ATOM   1130 2HD  ARG A  69      15.071  25.631  -7.503  1.00  0.68           H  
ATOM   1131  HE  ARG A  69      12.333  25.786  -8.044  1.00  0.68           H  
ATOM   1132 1HH1 ARG A  69      14.481  27.243  -5.630  1.00  0.68           H  
ATOM   1133 2HH1 ARG A  69      13.519  28.699  -5.515  1.00  0.68           H  
ATOM   1134 1HH2 ARG A  69      11.163  27.589  -7.878  1.00  0.68           H  
ATOM   1135 2HH2 ARG A  69      11.614  28.911  -6.792  1.00  0.68           H  
ATOM   1136  N   LEU A  70      13.321  20.748  -7.665  1.00  0.72           N  
ATOM   1137  CA  LEU A  70      12.338  20.133  -6.766  1.00  0.72           C  
ATOM   1138  C   LEU A  70      11.944  21.081  -5.674  1.00  0.72           C  
ATOM   1139  O   LEU A  70      12.784  21.624  -4.949  1.00  0.72           O  
ATOM   1140  CB  LEU A  70      12.813  18.832  -6.128  1.00  0.72           C  
ATOM   1141  CG  LEU A  70      11.966  18.297  -4.912  1.00  0.72           C  
ATOM   1142  CD1 LEU A  70      10.514  17.932  -5.246  1.00  0.72           C  
ATOM   1143  CD2 LEU A  70      12.689  17.127  -4.355  1.00  0.72           C  
ATOM   1144  H   LEU A  70      14.301  20.737  -7.413  1.00  0.72           H  
ATOM   1145  HA  LEU A  70      11.445  19.900  -7.343  1.00  0.72           H  
ATOM   1146 1HB  LEU A  70      12.851  18.051  -6.872  1.00  0.72           H  
ATOM   1147 2HB  LEU A  70      13.783  19.020  -5.736  1.00  0.72           H  
ATOM   1148  HG  LEU A  70      11.928  19.048  -4.174  1.00  0.72           H  
ATOM   1149 1HD1 LEU A  70      10.019  17.584  -4.341  1.00  0.72           H  
ATOM   1150 2HD1 LEU A  70      10.006  18.781  -5.592  1.00  0.72           H  
ATOM   1151 3HD1 LEU A  70      10.440  17.209  -5.963  1.00  0.72           H  
ATOM   1152 1HD2 LEU A  70      12.153  16.789  -3.519  1.00  0.72           H  
ATOM   1153 2HD2 LEU A  70      12.766  16.337  -5.071  1.00  0.72           H  
ATOM   1154 3HD2 LEU A  70      13.686  17.433  -4.057  1.00  0.72           H  
ATOM   1155  N   LEU A  71      10.653  21.264  -5.522  1.00  0.75           N  
ATOM   1156  CA  LEU A  71      10.134  22.168  -4.526  1.00  0.75           C  
ATOM   1157  C   LEU A  71      10.109  21.417  -3.193  1.00  0.75           C  
ATOM   1158  O   LEU A  71       9.057  21.101  -2.650  1.00  0.75           O  
ATOM   1159  CB  LEU A  71       8.747  22.589  -4.985  1.00  0.75           C  
ATOM   1160  CG  LEU A  71       8.739  23.235  -6.382  1.00  0.75           C  
ATOM   1161  CD1 LEU A  71       7.310  23.564  -6.779  1.00  0.75           C  
ATOM   1162  CD2 LEU A  71       9.640  24.468  -6.372  1.00  0.75           C  
ATOM   1163  H   LEU A  71      10.013  20.760  -6.143  1.00  0.75           H  
ATOM   1164  HA  LEU A  71      10.785  23.037  -4.445  1.00  0.75           H  
ATOM   1165 1HB  LEU A  71       8.103  21.709  -5.011  1.00  0.75           H  
ATOM   1166 2HB  LEU A  71       8.333  23.299  -4.272  1.00  0.75           H  
ATOM   1167  HG  LEU A  71       9.128  22.516  -7.116  1.00  0.75           H  
ATOM   1168 1HD1 LEU A  71       7.293  24.005  -7.771  1.00  0.75           H  
ATOM   1169 2HD1 LEU A  71       6.717  22.651  -6.780  1.00  0.75           H  
ATOM   1170 3HD1 LEU A  71       6.888  24.266  -6.064  1.00  0.75           H  
ATOM   1171 1HD2 LEU A  71       9.648  24.912  -7.351  1.00  0.75           H  
ATOM   1172 2HD2 LEU A  71       9.265  25.191  -5.649  1.00  0.75           H  
ATOM   1173 3HD2 LEU A  71      10.655  24.177  -6.100  1.00  0.75           H  
ATOM   1174  N   LYS A  72      11.318  21.157  -2.687  1.00  0.78           N  
ATOM   1175  CA  LYS A  72      11.638  20.238  -1.588  1.00  0.78           C  
ATOM   1176  C   LYS A  72      10.795  20.382  -0.339  1.00  0.78           C  
ATOM   1177  O   LYS A  72      10.459  19.387   0.297  1.00  0.78           O  
ATOM   1178  CB  LYS A  72      13.122  20.348  -1.250  1.00  0.78           C  
ATOM   1179  CG  LYS A  72      13.625  19.346  -0.224  1.00  0.78           C  
ATOM   1180  CD  LYS A  72      15.132  19.454  -0.038  1.00  0.78           C  
ATOM   1181  CE  LYS A  72      15.648  18.441   0.980  1.00  0.78           C  
ATOM   1182  NZ  LYS A  72      17.128  18.518   1.131  1.00  0.78           N  
ATOM   1183  H   LYS A  72      12.095  21.551  -3.218  1.00  0.78           H  
ATOM   1184  HA  LYS A  72      11.476  19.229  -1.954  1.00  0.78           H  
ATOM   1185 1HB  LYS A  72      13.706  20.216  -2.165  1.00  0.78           H  
ATOM   1186 2HB  LYS A  72      13.333  21.348  -0.869  1.00  0.78           H  
ATOM   1187 1HG  LYS A  72      13.123  19.507   0.733  1.00  0.78           H  
ATOM   1188 2HG  LYS A  72      13.404  18.351  -0.573  1.00  0.78           H  
ATOM   1189 1HD  LYS A  72      15.630  19.278  -0.994  1.00  0.78           H  
ATOM   1190 2HD  LYS A  72      15.384  20.457   0.304  1.00  0.78           H  
ATOM   1191 1HE  LYS A  72      15.184  18.632   1.945  1.00  0.78           H  
ATOM   1192 2HE  LYS A  72      15.382  17.435   0.651  1.00  0.78           H  
ATOM   1193 1HZ  LYS A  72      17.443  17.829   1.804  1.00  0.78           H  
ATOM   1194 2HZ  LYS A  72      17.565  18.327   0.236  1.00  0.78           H  
ATOM   1195 3HZ  LYS A  72      17.393  19.437   1.444  1.00  0.78           H  
ATOM   1196  N   ASP A  73      10.413  21.596   0.017  1.00  0.79           N  
ATOM   1197  CA  ASP A  73       9.606  21.794   1.218  1.00  0.79           C  
ATOM   1198  C   ASP A  73       8.292  21.005   1.128  1.00  0.79           C  
ATOM   1199  O   ASP A  73       7.756  20.524   2.138  1.00  0.79           O  
ATOM   1200  CB  ASP A  73       9.275  23.278   1.407  1.00  0.79           C  
ATOM   1201  CG  ASP A  73      10.475  24.131   1.830  1.00  0.79           C  
ATOM   1202  OD1 ASP A  73      11.484  23.580   2.211  1.00  0.79           O  
ATOM   1203  OD2 ASP A  73      10.366  25.330   1.762  1.00  0.79           O  
ATOM   1204  H   ASP A  73      10.689  22.385  -0.549  1.00  0.79           H  
ATOM   1205  HA  ASP A  73      10.168  21.436   2.080  1.00  0.79           H  
ATOM   1206 1HB  ASP A  73       8.875  23.676   0.473  1.00  0.79           H  
ATOM   1207 2HB  ASP A  73       8.493  23.377   2.160  1.00  0.79           H  
ATOM   1208  N   GLN A  74       7.789  20.827  -0.099  1.00  0.80           N  
ATOM   1209  CA  GLN A  74       6.518  20.169  -0.330  1.00  0.80           C  
ATOM   1210  C   GLN A  74       6.638  18.659  -0.190  1.00  0.80           C  
ATOM   1211  O   GLN A  74       5.623  17.961  -0.097  1.00  0.80           O  
ATOM   1212  CB  GLN A  74       5.964  20.530  -1.712  1.00  0.80           C  
ATOM   1213  CG  GLN A  74       5.605  22.005  -1.885  1.00  0.80           C  
ATOM   1214  CD  GLN A  74       5.027  22.320  -3.267  1.00  0.80           C  
ATOM   1215  OE1 GLN A  74       5.358  21.694  -4.272  1.00  0.80           O  
ATOM   1216  NE2 GLN A  74       4.132  23.301  -3.312  1.00  0.80           N  
ATOM   1217  H   GLN A  74       8.304  21.153  -0.915  1.00  0.80           H  
ATOM   1218  HA  GLN A  74       5.811  20.519   0.421  1.00  0.80           H  
ATOM   1219 1HB  GLN A  74       6.673  20.233  -2.489  1.00  0.80           H  
ATOM   1220 2HB  GLN A  74       5.062  19.991  -1.876  1.00  0.80           H  
ATOM   1221 1HG  GLN A  74       4.870  22.280  -1.130  1.00  0.80           H  
ATOM   1222 2HG  GLN A  74       6.517  22.594  -1.755  1.00  0.80           H  
ATOM   1223 1HE2 GLN A  74       3.706  23.552  -4.185  1.00  0.80           H  
ATOM   1224 2HE2 GLN A  74       3.878  23.787  -2.475  1.00  0.80           H  
ATOM   1225  N   LEU A  75       7.864  18.138  -0.076  1.00  0.78           N  
ATOM   1226  CA  LEU A  75       8.018  16.709   0.110  1.00  0.78           C  
ATOM   1227  C   LEU A  75       7.378  16.311   1.421  1.00  0.78           C  
ATOM   1228  O   LEU A  75       6.864  15.203   1.544  1.00  0.78           O  
ATOM   1229  CB  LEU A  75       9.481  16.269   0.147  1.00  0.78           C  
ATOM   1230  CG  LEU A  75      10.264  16.336  -1.117  1.00  0.78           C  
ATOM   1231  CD1 LEU A  75      11.684  15.962  -0.752  1.00  0.78           C  
ATOM   1232  CD2 LEU A  75       9.645  15.386  -2.168  1.00  0.78           C  
ATOM   1233  H   LEU A  75       8.694  18.725  -0.108  1.00  0.78           H  
ATOM   1234  HA  LEU A  75       7.511  16.190  -0.705  1.00  0.78           H  
ATOM   1235 1HB  LEU A  75      10.002  16.875   0.889  1.00  0.78           H  
ATOM   1236 2HB  LEU A  75       9.513  15.243   0.470  1.00  0.78           H  
ATOM   1237  HG  LEU A  75      10.260  17.347  -1.505  1.00  0.78           H  
ATOM   1238 1HD1 LEU A  75      12.339  15.985  -1.587  1.00  0.78           H  
ATOM   1239 2HD1 LEU A  75      12.040  16.655   0.005  1.00  0.78           H  
ATOM   1240 3HD1 LEU A  75      11.676  14.975  -0.354  1.00  0.78           H  
ATOM   1241 1HD2 LEU A  75      10.223  15.419  -3.088  1.00  0.78           H  
ATOM   1242 2HD2 LEU A  75       9.638  14.373  -1.787  1.00  0.78           H  
ATOM   1243 3HD2 LEU A  75       8.622  15.703  -2.369  1.00  0.78           H  
ATOM   1244  N   SER A  76       7.369  17.225   2.405  1.00  0.77           N  
ATOM   1245  CA  SER A  76       6.810  16.942   3.723  1.00  0.77           C  
ATOM   1246  C   SER A  76       5.294  16.745   3.669  1.00  0.77           C  
ATOM   1247  O   SER A  76       4.689  16.259   4.624  1.00  0.77           O  
ATOM   1248  CB  SER A  76       7.182  18.044   4.700  1.00  0.77           C  
ATOM   1249  OG  SER A  76       6.586  19.273   4.354  1.00  0.77           O  
ATOM   1250  H   SER A  76       7.744  18.163   2.238  1.00  0.77           H  
ATOM   1251  HA  SER A  76       7.252  16.020   4.090  1.00  0.77           H  
ATOM   1252 1HB  SER A  76       6.862  17.756   5.699  1.00  0.77           H  
ATOM   1253 2HB  SER A  76       8.264  18.159   4.723  1.00  0.77           H  
ATOM   1254  HG  SER A  76       7.078  19.617   3.566  1.00  0.77           H  
ATOM   1255  N   LEU A  77       4.682  17.144   2.553  1.00  0.74           N  
ATOM   1256  CA  LEU A  77       3.261  17.024   2.322  1.00  0.74           C  
ATOM   1257  C   LEU A  77       2.992  15.805   1.439  1.00  0.74           C  
ATOM   1258  O   LEU A  77       1.853  15.562   1.035  1.00  0.74           O  
ATOM   1259  CB  LEU A  77       2.772  18.276   1.601  1.00  0.74           C  
ATOM   1260  CG  LEU A  77       3.036  19.586   2.326  1.00  0.74           C  
ATOM   1261  CD1 LEU A  77       2.578  20.741   1.443  1.00  0.74           C  
ATOM   1262  CD2 LEU A  77       2.322  19.575   3.664  1.00  0.74           C  
ATOM   1263  H   LEU A  77       5.227  17.534   1.792  1.00  0.74           H  
ATOM   1264  HA  LEU A  77       2.749  16.902   3.274  1.00  0.74           H  
ATOM   1265 1HB  LEU A  77       3.257  18.329   0.629  1.00  0.74           H  
ATOM   1266 2HB  LEU A  77       1.699  18.189   1.443  1.00  0.74           H  
ATOM   1267  HG  LEU A  77       4.112  19.698   2.495  1.00  0.74           H  
ATOM   1268 1HD1 LEU A  77       2.780  21.684   1.948  1.00  0.74           H  
ATOM   1269 2HD1 LEU A  77       3.124  20.710   0.498  1.00  0.74           H  
ATOM   1270 3HD1 LEU A  77       1.511  20.652   1.250  1.00  0.74           H  
ATOM   1271 1HD2 LEU A  77       2.520  20.510   4.188  1.00  0.74           H  
ATOM   1272 2HD2 LEU A  77       1.249  19.466   3.507  1.00  0.74           H  
ATOM   1273 3HD2 LEU A  77       2.691  18.739   4.263  1.00  0.74           H  
ATOM   1274  N   GLY A  78       4.062  15.069   1.103  1.00  0.72           N  
ATOM   1275  CA  GLY A  78       3.987  13.937   0.196  1.00  0.72           C  
ATOM   1276  C   GLY A  78       3.983  14.385  -1.268  1.00  0.72           C  
ATOM   1277  O   GLY A  78       3.524  13.659  -2.138  1.00  0.72           O  
ATOM   1278  H   GLY A  78       4.977  15.290   1.480  1.00  0.72           H  
ATOM   1279 1HA  GLY A  78       4.834  13.279   0.377  1.00  0.72           H  
ATOM   1280 2HA  GLY A  78       3.088  13.359   0.406  1.00  0.72           H  
ATOM   1281  N   ASN A  79       4.441  15.605  -1.568  1.00  0.70           N  
ATOM   1282  CA  ASN A  79       4.375  16.085  -2.951  1.00  0.70           C  
ATOM   1283  C   ASN A  79       5.703  16.213  -3.700  1.00  0.70           C  
ATOM   1284  O   ASN A  79       6.453  17.178  -3.526  1.00  0.70           O  
ATOM   1285  CB  ASN A  79       3.651  17.405  -2.971  1.00  0.70           C  
ATOM   1286  CG  ASN A  79       3.401  17.971  -4.354  1.00  0.70           C  
ATOM   1287  OD1 ASN A  79       3.649  17.321  -5.376  1.00  0.70           O  
ATOM   1288  ND2 ASN A  79       2.920  19.195  -4.386  1.00  0.70           N  
ATOM   1289  H   ASN A  79       4.832  16.219  -0.855  1.00  0.70           H  
ATOM   1290  HA  ASN A  79       3.783  15.377  -3.523  1.00  0.70           H  
ATOM   1291 1HB  ASN A  79       2.690  17.288  -2.467  1.00  0.70           H  
ATOM   1292 2HB  ASN A  79       4.214  18.103  -2.402  1.00  0.70           H  
ATOM   1293 1HD2 ASN A  79       2.742  19.655  -5.263  1.00  0.70           H  
ATOM   1294 2HD2 ASN A  79       2.743  19.683  -3.534  1.00  0.70           H  
ATOM   1295  N   ALA A  80       5.998  15.259  -4.575  1.00  0.67           N  
ATOM   1296  CA  ALA A  80       7.233  15.301  -5.343  1.00  0.67           C  
ATOM   1297  C   ALA A  80       7.036  16.218  -6.545  1.00  0.67           C  
ATOM   1298  O   ALA A  80       6.789  15.744  -7.660  1.00  0.67           O  
ATOM   1299  CB  ALA A  80       7.638  13.921  -5.802  1.00  0.67           C  
ATOM   1300  H   ALA A  80       5.355  14.484  -4.748  1.00  0.67           H  
ATOM   1301  HA  ALA A  80       8.019  15.721  -4.717  1.00  0.67           H  
ATOM   1302 1HB  ALA A  80       8.530  13.976  -6.361  1.00  0.67           H  
ATOM   1303 2HB  ALA A  80       7.783  13.268  -4.939  1.00  0.67           H  
ATOM   1304 3HB  ALA A  80       6.858  13.533  -6.428  1.00  0.67           H  
ATOM   1305  N   ALA A  81       7.070  17.525  -6.317  1.00  0.64           N  
ATOM   1306  CA  ALA A  81       6.802  18.461  -7.409  1.00  0.64           C  
ATOM   1307  C   ALA A  81       8.052  18.961  -8.140  1.00  0.64           C  
ATOM   1308  O   ALA A  81       8.982  19.520  -7.546  1.00  0.64           O  
ATOM   1309  CB  ALA A  81       6.032  19.645  -6.895  1.00  0.64           C  
ATOM   1310  H   ALA A  81       7.235  17.838  -5.359  1.00  0.64           H  
ATOM   1311  HA  ALA A  81       6.186  17.944  -8.137  1.00  0.64           H  
ATOM   1312 1HB  ALA A  81       5.796  20.300  -7.721  1.00  0.64           H  
ATOM   1313 2HB  ALA A  81       5.116  19.310  -6.426  1.00  0.64           H  
ATOM   1314 3HB  ALA A  81       6.631  20.179  -6.165  1.00  0.64           H  
ATOM   1315  N   LEU A  82       8.011  18.821  -9.459  1.00  0.62           N  
ATOM   1316  CA  LEU A  82       9.047  19.281 -10.380  1.00  0.62           C  
ATOM   1317  C   LEU A  82       8.700  20.586 -11.029  1.00  0.62           C  
ATOM   1318  O   LEU A  82       7.701  20.681 -11.736  1.00  0.62           O  
ATOM   1319  CB  LEU A  82       9.247  18.258 -11.493  1.00  0.62           C  
ATOM   1320  CG  LEU A  82      10.071  18.671 -12.720  1.00  0.62           C  
ATOM   1321  CD1 LEU A  82      11.483  18.924 -12.368  1.00  0.62           C  
ATOM   1322  CD2 LEU A  82       9.955  17.573 -13.764  1.00  0.62           C  
ATOM   1323  H   LEU A  82       7.191  18.365  -9.860  1.00  0.62           H  
ATOM   1324  HA  LEU A  82       9.978  19.404  -9.824  1.00  0.62           H  
ATOM   1325 1HB  LEU A  82       9.793  17.458 -11.058  1.00  0.62           H  
ATOM   1326 2HB  LEU A  82       8.277  17.884 -11.820  1.00  0.62           H  
ATOM   1327  HG  LEU A  82       9.657  19.595 -13.117  1.00  0.62           H  
ATOM   1328 1HD1 LEU A  82      12.013  19.225 -13.256  1.00  0.62           H  
ATOM   1329 2HD1 LEU A  82      11.550  19.714 -11.618  1.00  0.62           H  
ATOM   1330 3HD1 LEU A  82      11.894  18.011 -11.989  1.00  0.62           H  
ATOM   1331 1HD2 LEU A  82      10.494  17.847 -14.645  1.00  0.62           H  
ATOM   1332 2HD2 LEU A  82      10.366  16.661 -13.372  1.00  0.62           H  
ATOM   1333 3HD2 LEU A  82       8.907  17.422 -14.016  1.00  0.62           H  
ATOM   1334  N   GLN A  83       9.537  21.576 -10.821  1.00  0.60           N  
ATOM   1335  CA  GLN A  83       9.337  22.879 -11.400  1.00  0.60           C  
ATOM   1336  C   GLN A  83      10.335  23.110 -12.512  1.00  0.60           C  
ATOM   1337  O   GLN A  83      11.536  22.919 -12.319  1.00  0.60           O  
ATOM   1338  CB  GLN A  83       9.500  23.969 -10.345  1.00  0.60           C  
ATOM   1339  CG  GLN A  83       9.285  25.367 -10.859  1.00  0.60           C  
ATOM   1340  CD  GLN A  83       9.518  26.401  -9.784  1.00  0.60           C  
ATOM   1341  OE1 GLN A  83      10.602  26.444  -9.163  1.00  0.60           O  
ATOM   1342  NE2 GLN A  83       8.515  27.236  -9.543  1.00  0.60           N  
ATOM   1343  H   GLN A  83      10.341  21.430 -10.221  1.00  0.60           H  
ATOM   1344  HA  GLN A  83       8.336  22.934 -11.816  1.00  0.60           H  
ATOM   1345 1HB  GLN A  83       8.785  23.795  -9.553  1.00  0.60           H  
ATOM   1346 2HB  GLN A  83      10.496  23.905  -9.905  1.00  0.60           H  
ATOM   1347 1HG  GLN A  83       9.981  25.555 -11.676  1.00  0.60           H  
ATOM   1348 2HG  GLN A  83       8.253  25.452 -11.219  1.00  0.60           H  
ATOM   1349 1HE2 GLN A  83       8.599  27.943  -8.842  1.00  0.60           H  
ATOM   1350 2HE2 GLN A  83       7.664  27.154 -10.067  1.00  0.60           H  
ATOM   1351  N   ILE A  84       9.839  23.497 -13.676  1.00  0.59           N  
ATOM   1352  CA  ILE A  84      10.682  23.828 -14.813  1.00  0.59           C  
ATOM   1353  C   ILE A  84      10.420  25.236 -15.286  1.00  0.59           C  
ATOM   1354  O   ILE A  84       9.280  25.629 -15.549  1.00  0.59           O  
ATOM   1355  CB  ILE A  84      10.587  22.795 -15.957  1.00  0.59           C  
ATOM   1356  CG1 ILE A  84      11.131  21.437 -15.438  1.00  0.59           C  
ATOM   1357  CG2 ILE A  84      11.374  23.275 -17.192  1.00  0.59           C  
ATOM   1358  CD1 ILE A  84      10.980  20.280 -16.354  1.00  0.59           C  
ATOM   1359  H   ILE A  84       8.829  23.597 -13.758  1.00  0.59           H  
ATOM   1360  HA  ILE A  84      11.713  23.798 -14.480  1.00  0.59           H  
ATOM   1361  HB  ILE A  84       9.550  22.648 -16.222  1.00  0.59           H  
ATOM   1362 1HG1 ILE A  84      12.185  21.571 -15.244  1.00  0.59           H  
ATOM   1363 2HG1 ILE A  84      10.643  21.191 -14.511  1.00  0.59           H  
ATOM   1364 1HG2 ILE A  84      11.300  22.537 -17.991  1.00  0.59           H  
ATOM   1365 2HG2 ILE A  84      10.970  24.225 -17.544  1.00  0.59           H  
ATOM   1366 3HG2 ILE A  84      12.424  23.413 -16.923  1.00  0.59           H  
ATOM   1367 1HD1 ILE A  84      11.426  19.411 -15.898  1.00  0.59           H  
ATOM   1368 2HD1 ILE A  84       9.936  20.096 -16.536  1.00  0.59           H  
ATOM   1369 3HD1 ILE A  84      11.486  20.487 -17.295  1.00  0.59           H  
ATOM   1370  N   THR A  85      11.480  26.016 -15.379  1.00  0.59           N  
ATOM   1371  CA  THR A  85      11.338  27.390 -15.791  1.00  0.59           C  
ATOM   1372  C   THR A  85      11.745  27.608 -17.235  1.00  0.59           C  
ATOM   1373  O   THR A  85      12.612  26.906 -17.755  1.00  0.59           O  
ATOM   1374  CB  THR A  85      12.153  28.266 -14.839  1.00  0.59           C  
ATOM   1375  OG1 THR A  85      13.524  27.869 -14.885  1.00  0.59           O  
ATOM   1376  CG2 THR A  85      11.619  28.089 -13.417  1.00  0.59           C  
ATOM   1377  H   THR A  85      12.398  25.649 -15.120  1.00  0.59           H  
ATOM   1378  HA  THR A  85      10.295  27.663 -15.696  1.00  0.59           H  
ATOM   1379  HB  THR A  85      12.069  29.310 -15.139  1.00  0.59           H  
ATOM   1380  HG1 THR A  85      13.595  26.945 -14.570  1.00  0.59           H  
ATOM   1381 1HG2 THR A  85      12.195  28.706 -12.732  1.00  0.59           H  
ATOM   1382 2HG2 THR A  85      10.572  28.386 -13.383  1.00  0.59           H  
ATOM   1383 3HG2 THR A  85      11.709  27.042 -13.123  1.00  0.59           H  
ATOM   1384  N   ASP A  86      11.151  28.635 -17.864  1.00  0.60           N  
ATOM   1385  CA  ASP A  86      11.459  28.972 -19.261  1.00  0.60           C  
ATOM   1386  C   ASP A  86      11.318  27.747 -20.163  1.00  0.60           C  
ATOM   1387  O   ASP A  86      12.301  27.302 -20.766  1.00  0.60           O  
ATOM   1388  CB  ASP A  86      12.858  29.602 -19.391  1.00  0.60           C  
ATOM   1389  CG  ASP A  86      13.174  30.184 -20.802  1.00  0.60           C  
ATOM   1390  OD1 ASP A  86      12.275  30.428 -21.576  1.00  0.60           O  
ATOM   1391  OD2 ASP A  86      14.344  30.337 -21.141  1.00  0.60           O  
ATOM   1392  H   ASP A  86      10.452  29.166 -17.346  1.00  0.60           H  
ATOM   1393  HA  ASP A  86      10.728  29.713 -19.594  1.00  0.60           H  
ATOM   1394 1HB  ASP A  86      12.957  30.404 -18.659  1.00  0.60           H  
ATOM   1395 2HB  ASP A  86      13.616  28.853 -19.153  1.00  0.60           H  
ATOM   1396  N   VAL A  87      10.110  27.180 -20.206  1.00  0.61           N  
ATOM   1397  CA  VAL A  87       9.814  25.956 -20.941  1.00  0.61           C  
ATOM   1398  C   VAL A  87       9.999  26.102 -22.449  1.00  0.61           C  
ATOM   1399  O   VAL A  87       9.517  27.050 -23.075  1.00  0.61           O  
ATOM   1400  CB  VAL A  87       8.377  25.518 -20.640  1.00  0.61           C  
ATOM   1401  CG1 VAL A  87       8.017  24.344 -21.481  1.00  0.61           C  
ATOM   1402  CG2 VAL A  87       8.268  25.160 -19.176  1.00  0.61           C  
ATOM   1403  H   VAL A  87       9.345  27.620 -19.691  1.00  0.61           H  
ATOM   1404  HA  VAL A  87      10.492  25.175 -20.587  1.00  0.61           H  
ATOM   1405  HB  VAL A  87       7.691  26.340 -20.873  1.00  0.61           H  
ATOM   1406 1HG1 VAL A  87       7.028  24.044 -21.266  1.00  0.61           H  
ATOM   1407 2HG1 VAL A  87       8.095  24.604 -22.533  1.00  0.61           H  
ATOM   1408 3HG1 VAL A  87       8.696  23.533 -21.254  1.00  0.61           H  
ATOM   1409 1HG2 VAL A  87       7.247  24.876 -18.971  1.00  0.61           H  
ATOM   1410 2HG2 VAL A  87       8.941  24.338 -18.959  1.00  0.61           H  
ATOM   1411 3HG2 VAL A  87       8.535  25.999 -18.551  1.00  0.61           H  
ATOM   1412  N   LYS A  88      10.715  25.159 -23.042  1.00  0.62           N  
ATOM   1413  CA  LYS A  88      10.989  25.203 -24.471  1.00  0.62           C  
ATOM   1414  C   LYS A  88      10.165  24.156 -25.203  1.00  0.62           C  
ATOM   1415  O   LYS A  88       9.640  23.230 -24.598  1.00  0.62           O  
ATOM   1416  CB  LYS A  88      12.479  24.996 -24.754  1.00  0.62           C  
ATOM   1417  CG  LYS A  88      13.391  25.969 -24.017  1.00  0.62           C  
ATOM   1418  CD  LYS A  88      13.167  27.448 -24.371  1.00  0.62           C  
ATOM   1419  CE  LYS A  88      14.175  28.285 -23.594  1.00  0.62           C  
ATOM   1420  NZ  LYS A  88      13.921  29.763 -23.654  1.00  0.62           N  
ATOM   1421  H   LYS A  88      11.080  24.386 -22.478  1.00  0.62           H  
ATOM   1422  HA  LYS A  88      10.707  26.180 -24.837  1.00  0.62           H  
ATOM   1423 1HB  LYS A  88      12.765  23.983 -24.452  1.00  0.62           H  
ATOM   1424 2HB  LYS A  88      12.671  25.091 -25.820  1.00  0.62           H  
ATOM   1425 1HG  LYS A  88      13.215  25.866 -22.952  1.00  0.62           H  
ATOM   1426 2HG  LYS A  88      14.429  25.710 -24.214  1.00  0.62           H  
ATOM   1427 1HD  LYS A  88      13.296  27.614 -25.439  1.00  0.62           H  
ATOM   1428 2HD  LYS A  88      12.157  27.756 -24.082  1.00  0.62           H  
ATOM   1429 1HE  LYS A  88      14.129  27.972 -22.552  1.00  0.62           H  
ATOM   1430 2HE  LYS A  88      15.173  28.086 -23.975  1.00  0.62           H  
ATOM   1431 1HZ  LYS A  88      14.605  30.223 -23.043  1.00  0.62           H  
ATOM   1432 2HZ  LYS A  88      13.968  30.123 -24.578  1.00  0.62           H  
ATOM   1433 3HZ  LYS A  88      12.999  29.970 -23.236  1.00  0.62           H  
ATOM   1434  N   LEU A  89      10.091  24.235 -26.522  1.00  0.62           N  
ATOM   1435  CA  LEU A  89       9.327  23.231 -27.262  1.00  0.62           C  
ATOM   1436  C   LEU A  89       9.925  21.832 -27.073  1.00  0.62           C  
ATOM   1437  O   LEU A  89       9.219  20.823 -27.093  1.00  0.62           O  
ATOM   1438  CB  LEU A  89       9.270  23.616 -28.745  1.00  0.62           C  
ATOM   1439  CG  LEU A  89       8.456  24.897 -29.006  1.00  0.62           C  
ATOM   1440  CD1 LEU A  89       8.520  25.286 -30.465  1.00  0.62           C  
ATOM   1441  CD2 LEU A  89       7.033  24.671 -28.537  1.00  0.62           C  
ATOM   1442  H   LEU A  89      10.532  24.998 -27.015  1.00  0.62           H  
ATOM   1443  HA  LEU A  89       8.310  23.219 -26.873  1.00  0.62           H  
ATOM   1444 1HB  LEU A  89      10.283  23.771 -29.112  1.00  0.62           H  
ATOM   1445 2HB  LEU A  89       8.814  22.801 -29.306  1.00  0.62           H  
ATOM   1446  HG  LEU A  89       8.885  25.698 -28.451  1.00  0.62           H  
ATOM   1447 1HD1 LEU A  89       7.954  26.204 -30.619  1.00  0.62           H  
ATOM   1448 2HD1 LEU A  89       9.559  25.450 -30.752  1.00  0.62           H  
ATOM   1449 3HD1 LEU A  89       8.095  24.490 -31.074  1.00  0.62           H  
ATOM   1450 1HD2 LEU A  89       6.457  25.556 -28.674  1.00  0.62           H  
ATOM   1451 2HD2 LEU A  89       6.576  23.855 -29.096  1.00  0.62           H  
ATOM   1452 3HD2 LEU A  89       7.049  24.419 -27.495  1.00  0.62           H  
ATOM   1453  N   GLN A  90      11.227  21.786 -26.798  1.00  0.62           N  
ATOM   1454  CA  GLN A  90      11.965  20.546 -26.597  1.00  0.62           C  
ATOM   1455  C   GLN A  90      11.658  19.904 -25.240  1.00  0.62           C  
ATOM   1456  O   GLN A  90      12.100  18.789 -24.968  1.00  0.62           O  
ATOM   1457  CB  GLN A  90      13.470  20.802 -26.709  1.00  0.62           C  
ATOM   1458  CG  GLN A  90      13.932  21.218 -28.099  1.00  0.62           C  
ATOM   1459  CD  GLN A  90      15.428  21.512 -28.155  1.00  0.62           C  
ATOM   1460  OE1 GLN A  90      16.039  21.891 -27.151  1.00  0.62           O  
ATOM   1461  NE2 GLN A  90      16.023  21.338 -29.331  1.00  0.62           N  
ATOM   1462  H   GLN A  90      11.733  22.655 -26.762  1.00  0.62           H  
ATOM   1463  HA  GLN A  90      11.670  19.840 -27.373  1.00  0.62           H  
ATOM   1464 1HB  GLN A  90      13.754  21.586 -26.005  1.00  0.62           H  
ATOM   1465 2HB  GLN A  90      14.012  19.900 -26.428  1.00  0.62           H  
ATOM   1466 1HG  GLN A  90      13.715  20.409 -28.797  1.00  0.62           H  
ATOM   1467 2HG  GLN A  90      13.394  22.118 -28.393  1.00  0.62           H  
ATOM   1468 1HE2 GLN A  90      17.004  21.515 -29.427  1.00  0.62           H  
ATOM   1469 2HE2 GLN A  90      15.492  21.030 -30.121  1.00  0.62           H  
ATOM   1470  N   ASP A  91      10.906  20.605 -24.385  1.00  0.61           N  
ATOM   1471  CA  ASP A  91      10.513  20.063 -23.095  1.00  0.61           C  
ATOM   1472  C   ASP A  91       9.187  19.313 -23.213  1.00  0.61           C  
ATOM   1473  O   ASP A  91       8.707  18.746 -22.230  1.00  0.61           O  
ATOM   1474  CB  ASP A  91      10.374  21.166 -22.045  1.00  0.61           C  
ATOM   1475  CG  ASP A  91      11.687  21.826 -21.595  1.00  0.61           C  
ATOM   1476  OD1 ASP A  91      12.680  21.169 -21.353  1.00  0.61           O  
ATOM   1477  OD2 ASP A  91      11.688  23.028 -21.517  1.00  0.61           O  
ATOM   1478  H   ASP A  91      10.556  21.524 -24.637  1.00  0.61           H  
ATOM   1479  HA  ASP A  91      11.276  19.358 -22.764  1.00  0.61           H  
ATOM   1480 1HB  ASP A  91       9.736  21.935 -22.463  1.00  0.61           H  
ATOM   1481 2HB  ASP A  91       9.867  20.777 -21.173  1.00  0.61           H  
ATOM   1482  N   ALA A  92       8.573  19.319 -24.401  1.00  0.60           N  
ATOM   1483  CA  ALA A  92       7.331  18.580 -24.570  1.00  0.60           C  
ATOM   1484  C   ALA A  92       7.642  17.091 -24.653  1.00  0.60           C  
ATOM   1485  O   ALA A  92       8.647  16.695 -25.243  1.00  0.60           O  
ATOM   1486  CB  ALA A  92       6.597  19.026 -25.812  1.00  0.60           C  
ATOM   1487  H   ALA A  92       8.964  19.810 -25.209  1.00  0.60           H  
ATOM   1488  HA  ALA A  92       6.704  18.755 -23.696  1.00  0.60           H  
ATOM   1489 1HB  ALA A  92       5.672  18.459 -25.903  1.00  0.60           H  
ATOM   1490 2HB  ALA A  92       6.372  20.083 -25.748  1.00  0.60           H  
ATOM   1491 3HB  ALA A  92       7.225  18.847 -26.682  1.00  0.60           H  
ATOM   1492  N   GLY A  93       6.767  16.260 -24.112  1.00  0.59           N  
ATOM   1493  CA  GLY A  93       6.984  14.811 -24.137  1.00  0.59           C  
ATOM   1494  C   GLY A  93       6.601  14.179 -22.810  1.00  0.59           C  
ATOM   1495  O   GLY A  93       5.819  14.747 -22.046  1.00  0.59           O  
ATOM   1496  H   GLY A  93       5.934  16.656 -23.684  1.00  0.59           H  
ATOM   1497 1HA  GLY A  93       6.384  14.371 -24.933  1.00  0.59           H  
ATOM   1498 2HA  GLY A  93       8.024  14.585 -24.367  1.00  0.59           H  
ATOM   1499  N   VAL A  94       7.112  12.978 -22.538  1.00  0.59           N  
ATOM   1500  CA  VAL A  94       6.698  12.289 -21.317  1.00  0.59           C  
ATOM   1501  C   VAL A  94       7.722  12.259 -20.187  1.00  0.59           C  
ATOM   1502  O   VAL A  94       8.867  11.807 -20.337  1.00  0.59           O  
ATOM   1503  CB  VAL A  94       6.253  10.860 -21.643  1.00  0.59           C  
ATOM   1504  CG1 VAL A  94       5.877  10.120 -20.353  1.00  0.59           C  
ATOM   1505  CG2 VAL A  94       5.058  10.934 -22.579  1.00  0.59           C  
ATOM   1506  H   VAL A  94       7.761  12.526 -23.191  1.00  0.59           H  
ATOM   1507  HA  VAL A  94       5.820  12.802 -20.935  1.00  0.59           H  
ATOM   1508  HB  VAL A  94       7.072  10.320 -22.123  1.00  0.59           H  
ATOM   1509 1HG1 VAL A  94       5.556   9.115 -20.601  1.00  0.59           H  
ATOM   1510 2HG1 VAL A  94       6.737  10.074 -19.687  1.00  0.59           H  
ATOM   1511 3HG1 VAL A  94       5.063  10.656 -19.856  1.00  0.59           H  
ATOM   1512 1HG2 VAL A  94       4.725   9.928 -22.826  1.00  0.59           H  
ATOM   1513 2HG2 VAL A  94       4.248  11.475 -22.089  1.00  0.59           H  
ATOM   1514 3HG2 VAL A  94       5.342  11.454 -23.493  1.00  0.59           H  
ATOM   1515  N   TYR A  95       7.253  12.734 -19.037  1.00  0.60           N  
ATOM   1516  CA  TYR A  95       8.006  12.834 -17.804  1.00  0.60           C  
ATOM   1517  C   TYR A  95       7.634  11.673 -16.903  1.00  0.60           C  
ATOM   1518  O   TYR A  95       6.481  11.257 -16.852  1.00  0.60           O  
ATOM   1519  CB  TYR A  95       7.680  14.165 -17.123  1.00  0.60           C  
ATOM   1520  CG  TYR A  95       8.230  15.352 -17.828  1.00  0.60           C  
ATOM   1521  CD1 TYR A  95       7.677  15.763 -19.021  1.00  0.60           C  
ATOM   1522  CD2 TYR A  95       9.237  16.076 -17.257  1.00  0.60           C  
ATOM   1523  CE1 TYR A  95       8.171  16.870 -19.644  1.00  0.60           C  
ATOM   1524  CE2 TYR A  95       9.715  17.200 -17.882  1.00  0.60           C  
ATOM   1525  CZ  TYR A  95       9.186  17.588 -19.067  1.00  0.60           C  
ATOM   1526  OH  TYR A  95       9.650  18.694 -19.696  1.00  0.60           O  
ATOM   1527  H   TYR A  95       6.293  13.062 -19.021  1.00  0.60           H  
ATOM   1528  HA  TYR A  95       9.059  12.786 -18.035  1.00  0.60           H  
ATOM   1529 1HB  TYR A  95       6.603  14.283 -17.067  1.00  0.60           H  
ATOM   1530 2HB  TYR A  95       8.066  14.157 -16.103  1.00  0.60           H  
ATOM   1531  HD1 TYR A  95       6.859  15.198 -19.479  1.00  0.60           H  
ATOM   1532  HD2 TYR A  95       9.654  15.757 -16.304  1.00  0.60           H  
ATOM   1533  HE1 TYR A  95       7.759  17.185 -20.590  1.00  0.60           H  
ATOM   1534  HE2 TYR A  95      10.512  17.773 -17.436  1.00  0.60           H  
ATOM   1535  HH  TYR A  95       9.351  18.673 -20.630  1.00  0.60           H  
ATOM   1536  N   ARG A  96       8.591  11.177 -16.155  1.00  0.61           N  
ATOM   1537  CA  ARG A  96       8.324  10.087 -15.229  1.00  0.61           C  
ATOM   1538  C   ARG A  96       8.803  10.426 -13.844  1.00  0.61           C  
ATOM   1539  O   ARG A  96       9.932  10.880 -13.663  1.00  0.61           O  
ATOM   1540  CB  ARG A  96       9.008   8.807 -15.698  1.00  0.61           C  
ATOM   1541  CG  ARG A  96       8.848   7.563 -14.814  1.00  0.61           C  
ATOM   1542  CD  ARG A  96       9.597   6.422 -15.434  1.00  0.61           C  
ATOM   1543  NE  ARG A  96       9.603   5.200 -14.638  1.00  0.61           N  
ATOM   1544  CZ  ARG A  96      10.275   4.083 -14.999  1.00  0.61           C  
ATOM   1545  NH1 ARG A  96      10.968   4.082 -16.112  1.00  0.61           N  
ATOM   1546  NH2 ARG A  96      10.255   2.994 -14.253  1.00  0.61           N  
ATOM   1547  H   ARG A  96       9.529  11.551 -16.258  1.00  0.61           H  
ATOM   1548  HA  ARG A  96       7.255   9.916 -15.190  1.00  0.61           H  
ATOM   1549 1HB  ARG A  96       8.623   8.547 -16.684  1.00  0.61           H  
ATOM   1550 2HB  ARG A  96      10.050   8.986 -15.810  1.00  0.61           H  
ATOM   1551 1HG  ARG A  96       9.255   7.750 -13.818  1.00  0.61           H  
ATOM   1552 2HG  ARG A  96       7.791   7.305 -14.737  1.00  0.61           H  
ATOM   1553 1HD  ARG A  96       9.146   6.193 -16.394  1.00  0.61           H  
ATOM   1554 2HD  ARG A  96      10.630   6.725 -15.591  1.00  0.61           H  
ATOM   1555  HE  ARG A  96       9.075   5.184 -13.776  1.00  0.61           H  
ATOM   1556 1HH1 ARG A  96      11.007   4.920 -16.685  1.00  0.61           H  
ATOM   1557 2HH1 ARG A  96      11.481   3.257 -16.388  1.00  0.61           H  
ATOM   1558 1HH2 ARG A  96       9.741   2.972 -13.383  1.00  0.61           H  
ATOM   1559 2HH2 ARG A  96      10.768   2.176 -14.547  1.00  0.61           H  
ATOM   1560  N   CYS A  97       7.923  10.216 -12.868  1.00  0.63           N  
ATOM   1561  CA  CYS A  97       8.257  10.452 -11.468  1.00  0.63           C  
ATOM   1562  C   CYS A  97       8.401   9.126 -10.753  1.00  0.63           C  
ATOM   1563  O   CYS A  97       7.440   8.360 -10.697  1.00  0.63           O  
ATOM   1564  CB  CYS A  97       7.143  11.181 -10.722  1.00  0.63           C  
ATOM   1565  SG  CYS A  97       6.688  12.782 -11.275  1.00  0.63           S  
ATOM   1566  H   CYS A  97       7.001   9.858 -13.116  1.00  0.63           H  
ATOM   1567  HA  CYS A  97       9.190  11.011 -11.400  1.00  0.63           H  
ATOM   1568 1HB  CYS A  97       6.251  10.555 -10.747  1.00  0.63           H  
ATOM   1569 2HB  CYS A  97       7.438  11.270  -9.673  1.00  0.63           H  
ATOM   1570  N   MET A  98       9.589   8.855 -10.216  1.00  0.67           N  
ATOM   1571  CA  MET A  98       9.863   7.624  -9.469  1.00  0.67           C  
ATOM   1572  C   MET A  98      10.110   7.950  -8.011  1.00  0.67           C  
ATOM   1573  O   MET A  98      10.974   8.766  -7.690  1.00  0.67           O  
ATOM   1574  CB  MET A  98      11.052   6.878 -10.058  1.00  0.67           C  
ATOM   1575  CG  MET A  98      11.508   5.647  -9.238  1.00  0.67           C  
ATOM   1576  SD  MET A  98      10.338   4.280  -9.228  1.00  0.67           S  
ATOM   1577  CE  MET A  98      10.583   3.666 -10.883  1.00  0.67           C  
ATOM   1578  H   MET A  98      10.333   9.545 -10.321  1.00  0.67           H  
ATOM   1579  HA  MET A  98       8.987   6.980  -9.512  1.00  0.67           H  
ATOM   1580 1HB  MET A  98      10.793   6.531 -11.057  1.00  0.67           H  
ATOM   1581 2HB  MET A  98      11.881   7.550 -10.159  1.00  0.67           H  
ATOM   1582 1HG  MET A  98      12.453   5.283  -9.637  1.00  0.67           H  
ATOM   1583 2HG  MET A  98      11.676   5.953  -8.204  1.00  0.67           H  
ATOM   1584 1HE  MET A  98       9.946   2.804 -11.047  1.00  0.67           H  
ATOM   1585 2HE  MET A  98      10.339   4.449 -11.599  1.00  0.67           H  
ATOM   1586 3HE  MET A  98      11.625   3.372 -11.010  1.00  0.67           H  
ATOM   1587  N   ILE A  99       9.327   7.349  -7.124  1.00  0.72           N  
ATOM   1588  CA  ILE A  99       9.454   7.664  -5.705  1.00  0.72           C  
ATOM   1589  C   ILE A  99       9.655   6.405  -4.854  1.00  0.72           C  
ATOM   1590  O   ILE A  99       8.932   5.413  -5.011  1.00  0.72           O  
ATOM   1591  CB  ILE A  99       8.219   8.450  -5.219  1.00  0.72           C  
ATOM   1592  CG1 ILE A  99       8.054   9.736  -6.037  1.00  0.72           C  
ATOM   1593  CG2 ILE A  99       8.381   8.799  -3.732  1.00  0.72           C  
ATOM   1594  CD1 ILE A  99       6.772  10.434  -5.839  1.00  0.72           C  
ATOM   1595  H   ILE A  99       8.631   6.671  -7.443  1.00  0.72           H  
ATOM   1596  HA  ILE A  99      10.329   8.296  -5.565  1.00  0.72           H  
ATOM   1597  HB  ILE A  99       7.330   7.850  -5.352  1.00  0.72           H  
ATOM   1598 1HG1 ILE A  99       8.830  10.402  -5.761  1.00  0.72           H  
ATOM   1599 2HG1 ILE A  99       8.129   9.512  -7.090  1.00  0.72           H  
ATOM   1600 1HG2 ILE A  99       7.516   9.349  -3.394  1.00  0.72           H  
ATOM   1601 2HG2 ILE A  99       8.481   7.891  -3.148  1.00  0.72           H  
ATOM   1602 3HG2 ILE A  99       9.263   9.398  -3.592  1.00  0.72           H  
ATOM   1603 1HD1 ILE A  99       6.744  11.316  -6.449  1.00  0.72           H  
ATOM   1604 2HD1 ILE A  99       5.962   9.805  -6.118  1.00  0.72           H  
ATOM   1605 3HD1 ILE A  99       6.683  10.696  -4.820  1.00  0.72           H  
ATOM   1606  N   SER A 100      10.646   6.455  -3.951  1.00  0.77           N  
ATOM   1607  CA  SER A 100      10.945   5.348  -3.040  1.00  0.77           C  
ATOM   1608  C   SER A 100      11.040   5.803  -1.573  1.00  0.77           C  
ATOM   1609  O   SER A 100      11.854   6.648  -1.194  1.00  0.77           O  
ATOM   1610  CB  SER A 100      12.228   4.659  -3.458  1.00  0.77           C  
ATOM   1611  OG  SER A 100      12.574   3.644  -2.555  1.00  0.77           O  
ATOM   1612  H   SER A 100      11.227   7.291  -3.911  1.00  0.77           H  
ATOM   1613  HA  SER A 100      10.134   4.623  -3.105  1.00  0.77           H  
ATOM   1614 1HB  SER A 100      12.104   4.236  -4.455  1.00  0.77           H  
ATOM   1615 2HB  SER A 100      13.020   5.385  -3.510  1.00  0.77           H  
ATOM   1616  HG  SER A 100      12.550   4.052  -1.679  1.00  0.77           H  
ATOM   1617  N   TYR A 101      10.137   5.254  -0.773  1.00  0.82           N  
ATOM   1618  CA  TYR A 101       9.891   5.532   0.644  1.00  0.82           C  
ATOM   1619  C   TYR A 101       9.628   4.158   1.260  1.00  0.82           C  
ATOM   1620  O   TYR A 101      10.358   3.216   0.960  1.00  0.82           O  
ATOM   1621  CB  TYR A 101       8.758   6.572   0.804  1.00  0.82           C  
ATOM   1622  CG  TYR A 101       8.360   6.986   2.249  1.00  0.82           C  
ATOM   1623  CD1 TYR A 101       9.302   7.456   3.158  1.00  0.82           C  
ATOM   1624  CD2 TYR A 101       7.019   6.918   2.640  1.00  0.82           C  
ATOM   1625  CE1 TYR A 101       8.896   7.816   4.450  1.00  0.82           C  
ATOM   1626  CE2 TYR A 101       6.638   7.289   3.911  1.00  0.82           C  
ATOM   1627  CZ  TYR A 101       7.565   7.737   4.817  1.00  0.82           C  
ATOM   1628  OH  TYR A 101       7.152   8.105   6.089  1.00  0.82           O  
ATOM   1629  H   TYR A 101       9.529   4.547  -1.195  1.00  0.82           H  
ATOM   1630  HA  TYR A 101      10.796   5.937   1.098  1.00  0.82           H  
ATOM   1631 1HB  TYR A 101       9.001   7.458   0.255  1.00  0.82           H  
ATOM   1632 2HB  TYR A 101       7.879   6.164   0.338  1.00  0.82           H  
ATOM   1633  HD1 TYR A 101      10.354   7.528   2.875  1.00  0.82           H  
ATOM   1634  HD2 TYR A 101       6.266   6.564   1.942  1.00  0.82           H  
ATOM   1635  HE1 TYR A 101       9.623   8.162   5.172  1.00  0.82           H  
ATOM   1636  HE2 TYR A 101       5.597   7.221   4.196  1.00  0.82           H  
ATOM   1637  HH  TYR A 101       7.901   8.515   6.614  1.00  0.82           H  
ATOM   1638  N   GLY A 102       8.631   4.020   2.140  1.00  0.84           N  
ATOM   1639  CA  GLY A 102       8.300   2.719   2.745  1.00  0.84           C  
ATOM   1640  C   GLY A 102       7.965   1.637   1.682  1.00  0.84           C  
ATOM   1641  O   GLY A 102       7.930   0.443   1.985  1.00  0.84           O  
ATOM   1642  H   GLY A 102       8.070   4.815   2.391  1.00  0.84           H  
ATOM   1643 1HA  GLY A 102       9.139   2.384   3.354  1.00  0.84           H  
ATOM   1644 2HA  GLY A 102       7.451   2.844   3.417  1.00  0.84           H  
ATOM   1645  N   GLY A 103       7.729   2.076   0.446  1.00  0.85           N  
ATOM   1646  CA  GLY A 103       7.456   1.249  -0.717  1.00  0.85           C  
ATOM   1647  C   GLY A 103       7.836   2.077  -1.944  1.00  0.85           C  
ATOM   1648  O   GLY A 103       8.446   3.142  -1.813  1.00  0.85           O  
ATOM   1649  H   GLY A 103       7.755   3.070   0.309  1.00  0.85           H  
ATOM   1650 1HA  GLY A 103       8.053   0.337  -0.677  1.00  0.85           H  
ATOM   1651 2HA  GLY A 103       6.407   0.967  -0.750  1.00  0.85           H  
ATOM   1652  N   ALA A 104       7.498   1.619  -3.144  1.00  0.83           N  
ATOM   1653  CA  ALA A 104       7.902   2.405  -4.310  1.00  0.83           C  
ATOM   1654  C   ALA A 104       6.907   2.298  -5.440  1.00  0.83           C  
ATOM   1655  O   ALA A 104       6.176   1.314  -5.557  1.00  0.83           O  
ATOM   1656  CB  ALA A 104       9.273   1.972  -4.808  1.00  0.83           C  
ATOM   1657  H   ALA A 104       6.987   0.755  -3.254  1.00  0.83           H  
ATOM   1658  HA  ALA A 104       7.948   3.447  -4.010  1.00  0.83           H  
ATOM   1659 1HB  ALA A 104       9.560   2.600  -5.656  1.00  0.83           H  
ATOM   1660 2HB  ALA A 104      10.005   2.089  -4.006  1.00  0.83           H  
ATOM   1661 3HB  ALA A 104       9.238   0.933  -5.121  1.00  0.83           H  
ATOM   1662  N   ASP A 105       6.907   3.332  -6.273  1.00  0.79           N  
ATOM   1663  CA  ASP A 105       6.024   3.424  -7.430  1.00  0.79           C  
ATOM   1664  C   ASP A 105       6.449   4.521  -8.393  1.00  0.79           C  
ATOM   1665  O   ASP A 105       7.312   5.348  -8.080  1.00  0.79           O  
ATOM   1666  CB  ASP A 105       4.606   3.750  -6.966  1.00  0.79           C  
ATOM   1667  CG  ASP A 105       3.484   3.407  -7.930  1.00  0.79           C  
ATOM   1668  OD1 ASP A 105       3.750   2.896  -8.997  1.00  0.79           O  
ATOM   1669  OD2 ASP A 105       2.371   3.814  -7.637  1.00  0.79           O  
ATOM   1670  H   ASP A 105       7.551   4.099  -6.059  1.00  0.79           H  
ATOM   1671  HA  ASP A 105       6.037   2.469  -7.958  1.00  0.79           H  
ATOM   1672 1HB  ASP A 105       4.399   3.254  -6.017  1.00  0.79           H  
ATOM   1673 2HB  ASP A 105       4.557   4.772  -6.802  1.00  0.79           H  
ATOM   1674  N   TYR A 106       5.803   4.549  -9.556  1.00  0.75           N  
ATOM   1675  CA  TYR A 106       6.036   5.649 -10.481  1.00  0.75           C  
ATOM   1676  C   TYR A 106       4.839   5.982 -11.351  1.00  0.75           C  
ATOM   1677  O   TYR A 106       3.984   5.139 -11.629  1.00  0.75           O  
ATOM   1678  CB  TYR A 106       7.213   5.350 -11.407  1.00  0.75           C  
ATOM   1679  CG  TYR A 106       6.969   4.247 -12.377  1.00  0.75           C  
ATOM   1680  CD1 TYR A 106       6.495   4.553 -13.650  1.00  0.75           C  
ATOM   1681  CD2 TYR A 106       7.206   2.936 -12.019  1.00  0.75           C  
ATOM   1682  CE1 TYR A 106       6.273   3.551 -14.565  1.00  0.75           C  
ATOM   1683  CE2 TYR A 106       6.981   1.925 -12.932  1.00  0.75           C  
ATOM   1684  CZ  TYR A 106       6.518   2.229 -14.204  1.00  0.75           C  
ATOM   1685  OH  TYR A 106       6.295   1.220 -15.114  1.00  0.75           O  
ATOM   1686  H   TYR A 106       5.105   3.823  -9.740  1.00  0.75           H  
ATOM   1687  HA  TYR A 106       6.253   6.529  -9.886  1.00  0.75           H  
ATOM   1688 1HB  TYR A 106       7.467   6.240 -11.978  1.00  0.75           H  
ATOM   1689 2HB  TYR A 106       8.064   5.099 -10.818  1.00  0.75           H  
ATOM   1690  HD1 TYR A 106       6.305   5.593 -13.923  1.00  0.75           H  
ATOM   1691  HD2 TYR A 106       7.569   2.701 -11.018  1.00  0.75           H  
ATOM   1692  HE1 TYR A 106       5.905   3.794 -15.561  1.00  0.75           H  
ATOM   1693  HE2 TYR A 106       7.168   0.888 -12.653  1.00  0.75           H  
ATOM   1694  HH  TYR A 106       6.463   0.370 -14.698  1.00  0.75           H  
ATOM   1695  N   LYS A 107       4.839   7.214 -11.851  1.00  0.71           N  
ATOM   1696  CA  LYS A 107       3.806   7.683 -12.770  1.00  0.71           C  
ATOM   1697  C   LYS A 107       4.362   8.429 -13.973  1.00  0.71           C  
ATOM   1698  O   LYS A 107       5.420   9.059 -13.892  1.00  0.71           O  
ATOM   1699  CB  LYS A 107       2.797   8.561 -12.041  1.00  0.71           C  
ATOM   1700  CG  LYS A 107       2.008   7.861 -10.940  1.00  0.71           C  
ATOM   1701  CD  LYS A 107       1.031   6.856 -11.515  1.00  0.71           C  
ATOM   1702  CE  LYS A 107      -0.143   7.538 -12.203  1.00  0.71           C  
ATOM   1703  NZ  LYS A 107      -1.147   6.542 -12.690  1.00  0.71           N  
ATOM   1704  H   LYS A 107       5.598   7.831 -11.555  1.00  0.71           H  
ATOM   1705  HA  LYS A 107       3.275   6.811 -13.154  1.00  0.71           H  
ATOM   1706 1HB  LYS A 107       3.327   9.401 -11.583  1.00  0.71           H  
ATOM   1707 2HB  LYS A 107       2.085   8.973 -12.760  1.00  0.71           H  
ATOM   1708 1HG  LYS A 107       2.670   7.344 -10.262  1.00  0.71           H  
ATOM   1709 2HG  LYS A 107       1.439   8.577 -10.369  1.00  0.71           H  
ATOM   1710 1HD  LYS A 107       1.548   6.212 -12.229  1.00  0.71           H  
ATOM   1711 2HD  LYS A 107       0.654   6.232 -10.701  1.00  0.71           H  
ATOM   1712 1HE  LYS A 107      -0.625   8.216 -11.494  1.00  0.71           H  
ATOM   1713 2HE  LYS A 107       0.224   8.119 -13.051  1.00  0.71           H  
ATOM   1714 1HZ  LYS A 107      -1.915   7.026 -13.142  1.00  0.71           H  
ATOM   1715 2HZ  LYS A 107      -0.703   5.920 -13.350  1.00  0.71           H  
ATOM   1716 3HZ  LYS A 107      -1.496   6.008 -11.905  1.00  0.71           H  
ATOM   1717  N   ARG A 108       3.634   8.374 -15.094  1.00  0.68           N  
ATOM   1718  CA  ARG A 108       4.030   9.116 -16.290  1.00  0.68           C  
ATOM   1719  C   ARG A 108       3.089  10.279 -16.589  1.00  0.68           C  
ATOM   1720  O   ARG A 108       1.865  10.149 -16.514  1.00  0.68           O  
ATOM   1721  CB  ARG A 108       4.113   8.207 -17.492  1.00  0.68           C  
ATOM   1722  CG  ARG A 108       5.227   7.164 -17.421  1.00  0.68           C  
ATOM   1723  CD  ARG A 108       5.259   6.307 -18.635  1.00  0.68           C  
ATOM   1724  NE  ARG A 108       6.295   5.287 -18.563  1.00  0.68           N  
ATOM   1725  CZ  ARG A 108       7.577   5.468 -18.943  1.00  0.68           C  
ATOM   1726  NH1 ARG A 108       7.970   6.634 -19.408  1.00  0.68           N  
ATOM   1727  NH2 ARG A 108       8.440   4.471 -18.851  1.00  0.68           N  
ATOM   1728  H   ARG A 108       2.788   7.823 -15.116  1.00  0.68           H  
ATOM   1729  HA  ARG A 108       5.022   9.519 -16.122  1.00  0.68           H  
ATOM   1730 1HB  ARG A 108       3.170   7.680 -17.616  1.00  0.68           H  
ATOM   1731 2HB  ARG A 108       4.268   8.805 -18.379  1.00  0.68           H  
ATOM   1732 1HG  ARG A 108       6.187   7.677 -17.335  1.00  0.68           H  
ATOM   1733 2HG  ARG A 108       5.079   6.526 -16.548  1.00  0.68           H  
ATOM   1734 1HD  ARG A 108       4.298   5.809 -18.751  1.00  0.68           H  
ATOM   1735 2HD  ARG A 108       5.453   6.925 -19.508  1.00  0.68           H  
ATOM   1736  HE  ARG A 108       6.032   4.374 -18.213  1.00  0.68           H  
ATOM   1737 1HH1 ARG A 108       7.310   7.397 -19.481  1.00  0.68           H  
ATOM   1738 2HH1 ARG A 108       8.932   6.768 -19.696  1.00  0.68           H  
ATOM   1739 1HH2 ARG A 108       8.137   3.571 -18.498  1.00  0.68           H  
ATOM   1740 2HH2 ARG A 108       9.398   4.605 -19.141  1.00  0.68           H  
ATOM   1741  N   ILE A 109       3.696  11.417 -16.909  1.00  0.66           N  
ATOM   1742  CA  ILE A 109       3.027  12.680 -17.184  1.00  0.66           C  
ATOM   1743  C   ILE A 109       3.353  13.250 -18.556  1.00  0.66           C  
ATOM   1744  O   ILE A 109       4.525  13.416 -18.903  1.00  0.66           O  
ATOM   1745  CB  ILE A 109       3.456  13.708 -16.140  1.00  0.66           C  
ATOM   1746  CG1 ILE A 109       3.170  13.162 -14.777  1.00  0.66           C  
ATOM   1747  CG2 ILE A 109       2.793  14.988 -16.415  1.00  0.66           C  
ATOM   1748  CD1 ILE A 109       4.370  12.432 -14.182  1.00  0.66           C  
ATOM   1749  H   ILE A 109       4.709  11.406 -16.943  1.00  0.66           H  
ATOM   1750  HA  ILE A 109       1.947  12.525 -17.123  1.00  0.66           H  
ATOM   1751  HB  ILE A 109       4.528  13.846 -16.198  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 109       2.886  13.967 -14.106  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 109       2.339  12.460 -14.853  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 109       3.117  15.703 -15.701  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 109       3.059  15.341 -17.407  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 109       1.708  14.853 -16.354  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 109       4.099  12.035 -13.229  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 109       4.682  11.620 -14.811  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 109       5.203  13.122 -14.073  1.00  0.66           H  
ATOM   1760  N   THR A 110       2.344  13.573 -19.341  1.00  0.64           N  
ATOM   1761  CA  THR A 110       2.617  14.159 -20.643  1.00  0.64           C  
ATOM   1762  C   THR A 110       2.625  15.683 -20.559  1.00  0.64           C  
ATOM   1763  O   THR A 110       1.755  16.274 -19.914  1.00  0.64           O  
ATOM   1764  CB  THR A 110       1.592  13.706 -21.695  1.00  0.64           C  
ATOM   1765  OG1 THR A 110       1.644  12.279 -21.847  1.00  0.64           O  
ATOM   1766  CG2 THR A 110       1.890  14.372 -23.051  1.00  0.64           C  
ATOM   1767  H   THR A 110       1.376  13.433 -19.038  1.00  0.64           H  
ATOM   1768  HA  THR A 110       3.604  13.839 -20.974  1.00  0.64           H  
ATOM   1769  HB  THR A 110       0.589  13.987 -21.366  1.00  0.64           H  
ATOM   1770  HG1 THR A 110       1.440  11.860 -21.006  1.00  0.64           H  
ATOM   1771 1HG2 THR A 110       1.159  14.043 -23.786  1.00  0.64           H  
ATOM   1772 2HG2 THR A 110       1.832  15.452 -22.956  1.00  0.64           H  
ATOM   1773 3HG2 THR A 110       2.892  14.090 -23.381  1.00  0.64           H  
ATOM   1774  N   VAL A 111       3.616  16.308 -21.178  1.00  0.63           N  
ATOM   1775  CA  VAL A 111       3.666  17.758 -21.256  1.00  0.63           C  
ATOM   1776  C   VAL A 111       3.627  18.223 -22.699  1.00  0.63           C  
ATOM   1777  O   VAL A 111       4.398  17.757 -23.544  1.00  0.63           O  
ATOM   1778  CB  VAL A 111       4.934  18.328 -20.597  1.00  0.63           C  
ATOM   1779  CG1 VAL A 111       4.962  19.852 -20.773  1.00  0.63           C  
ATOM   1780  CG2 VAL A 111       4.953  17.949 -19.093  1.00  0.63           C  
ATOM   1781  H   VAL A 111       4.346  15.756 -21.625  1.00  0.63           H  
ATOM   1782  HA  VAL A 111       2.798  18.166 -20.739  1.00  0.63           H  
ATOM   1783  HB  VAL A 111       5.801  17.926 -21.100  1.00  0.63           H  
ATOM   1784 1HG1 VAL A 111       5.855  20.228 -20.336  1.00  0.63           H  
ATOM   1785 2HG1 VAL A 111       4.957  20.107 -21.828  1.00  0.63           H  
ATOM   1786 3HG1 VAL A 111       4.091  20.300 -20.288  1.00  0.63           H  
ATOM   1787 1HG2 VAL A 111       5.850  18.351 -18.628  1.00  0.63           H  
ATOM   1788 2HG2 VAL A 111       4.083  18.361 -18.602  1.00  0.63           H  
ATOM   1789 3HG2 VAL A 111       4.942  16.865 -18.985  1.00  0.63           H  
ATOM   1790  N   LYS A 112       2.727  19.146 -22.985  1.00  0.65           N  
ATOM   1791  CA  LYS A 112       2.644  19.732 -24.308  1.00  0.65           C  
ATOM   1792  C   LYS A 112       2.987  21.208 -24.175  1.00  0.65           C  
ATOM   1793  O   LYS A 112       2.608  21.830 -23.183  1.00  0.65           O  
ATOM   1794  CB  LYS A 112       1.253  19.512 -24.898  1.00  0.65           C  
ATOM   1795  CG  LYS A 112       0.912  18.048 -25.156  1.00  0.65           C  
ATOM   1796  CD  LYS A 112      -0.455  17.896 -25.818  1.00  0.65           C  
ATOM   1797  CE  LYS A 112      -0.803  16.427 -26.048  1.00  0.65           C  
ATOM   1798  NZ  LYS A 112      -2.090  16.266 -26.794  1.00  0.65           N  
ATOM   1799  H   LYS A 112       2.087  19.454 -22.250  1.00  0.65           H  
ATOM   1800  HA  LYS A 112       3.383  19.269 -24.961  1.00  0.65           H  
ATOM   1801 1HB  LYS A 112       0.512  19.911 -24.216  1.00  0.65           H  
ATOM   1802 2HB  LYS A 112       1.164  20.058 -25.837  1.00  0.65           H  
ATOM   1803 1HG  LYS A 112       1.671  17.615 -25.809  1.00  0.65           H  
ATOM   1804 2HG  LYS A 112       0.925  17.502 -24.221  1.00  0.65           H  
ATOM   1805 1HD  LYS A 112      -1.219  18.347 -25.180  1.00  0.65           H  
ATOM   1806 2HD  LYS A 112      -0.455  18.414 -26.777  1.00  0.65           H  
ATOM   1807 1HE  LYS A 112      -0.003  15.954 -26.616  1.00  0.65           H  
ATOM   1808 2HE  LYS A 112      -0.892  15.928 -25.082  1.00  0.65           H  
ATOM   1809 1HZ  LYS A 112      -2.283  15.283 -26.924  1.00  0.65           H  
ATOM   1810 2HZ  LYS A 112      -2.847  16.691 -26.280  1.00  0.65           H  
ATOM   1811 3HZ  LYS A 112      -2.010  16.714 -27.697  1.00  0.65           H  
ATOM   1812  N   VAL A 113       3.714  21.759 -25.146  1.00  0.72           N  
ATOM   1813  CA  VAL A 113       4.109  23.165 -25.079  1.00  0.72           C  
ATOM   1814  C   VAL A 113       3.618  23.902 -26.323  1.00  0.72           C  
ATOM   1815  O   VAL A 113       3.894  23.478 -27.449  1.00  0.72           O  
ATOM   1816  CB  VAL A 113       5.645  23.283 -24.986  1.00  0.72           C  
ATOM   1817  CG1 VAL A 113       6.061  24.766 -24.885  1.00  0.72           C  
ATOM   1818  CG2 VAL A 113       6.176  22.452 -23.803  1.00  0.72           C  
ATOM   1819  H   VAL A 113       3.999  21.199 -25.938  1.00  0.72           H  
ATOM   1820  HA  VAL A 113       3.659  23.622 -24.200  1.00  0.72           H  
ATOM   1821  HB  VAL A 113       6.075  22.891 -25.902  1.00  0.72           H  
ATOM   1822 1HG1 VAL A 113       7.148  24.841 -24.854  1.00  0.72           H  
ATOM   1823 2HG1 VAL A 113       5.689  25.316 -25.746  1.00  0.72           H  
ATOM   1824 3HG1 VAL A 113       5.645  25.197 -23.979  1.00  0.72           H  
ATOM   1825 1HG2 VAL A 113       7.265  22.522 -23.774  1.00  0.72           H  
ATOM   1826 2HG2 VAL A 113       5.774  22.816 -22.890  1.00  0.72           H  
ATOM   1827 3HG2 VAL A 113       5.895  21.415 -23.918  1.00  0.72           H  
ATOM   1828  N   ASN A 114       2.914  25.009 -26.129  1.00  0.85           N  
ATOM   1829  CA  ASN A 114       2.379  25.780 -27.244  1.00  0.85           C  
ATOM   1830  C   ASN A 114       3.379  26.792 -27.817  1.00  0.85           C  
ATOM   1831  O   ASN A 114       3.908  27.662 -27.117  1.00  0.85           O  
ATOM   1832  CB  ASN A 114       1.074  26.455 -26.848  1.00  0.85           C  
ATOM   1833  CG  ASN A 114      -0.045  25.475 -26.584  1.00  0.85           C  
ATOM   1834  OD1 ASN A 114      -0.300  24.561 -27.381  1.00  0.85           O  
ATOM   1835  ND2 ASN A 114      -0.726  25.657 -25.487  1.00  0.85           N  
ATOM   1836  H   ASN A 114       2.711  25.299 -25.174  1.00  0.85           H  
ATOM   1837  HA  ASN A 114       2.150  25.083 -28.051  1.00  0.85           H  
ATOM   1838 1HB  ASN A 114       1.232  27.047 -25.949  1.00  0.85           H  
ATOM   1839 2HB  ASN A 114       0.768  27.140 -27.638  1.00  0.85           H  
ATOM   1840 1HD2 ASN A 114      -1.483  25.044 -25.262  1.00  0.85           H  
ATOM   1841 2HD2 ASN A 114      -0.492  26.410 -24.869  1.00  0.85           H  
ATOM   1842  N   ALA A 115       3.670  26.635 -29.104  1.00  1.07           N  
ATOM   1843  CA  ALA A 115       4.625  27.479 -29.817  1.00  1.07           C  
ATOM   1844  C   ALA A 115       4.120  28.919 -29.877  1.00  1.07           C  
ATOM   1845  O   ALA A 115       2.912  29.131 -29.921  1.00  1.07           O  
ATOM   1846  CB  ALA A 115       4.837  26.926 -31.214  1.00  1.07           C  
ATOM   1847  H   ALA A 115       3.206  25.891 -29.611  1.00  1.07           H  
ATOM   1848  HA  ALA A 115       5.555  27.461 -29.266  1.00  1.07           H  
ATOM   1849 1HB  ALA A 115       5.552  27.512 -31.769  1.00  1.07           H  
ATOM   1850 2HB  ALA A 115       5.202  25.901 -31.142  1.00  1.07           H  
ATOM   1851 3HB  ALA A 115       3.888  26.935 -31.752  1.00  1.07           H  
ATOM   1852  N   PRO A 116       5.017  29.928 -29.905  1.00  1.42           N  
ATOM   1853  CA  PRO A 116       4.698  31.347 -29.992  1.00  1.42           C  
ATOM   1854  C   PRO A 116       4.101  31.774 -31.339  1.00  1.42           C  
ATOM   1855  O   PRO A 116       3.525  32.859 -31.442  1.00  1.42           O  
ATOM   1856  CB  PRO A 116       6.067  32.007 -29.772  1.00  1.42           C  
ATOM   1857  CG  PRO A 116       7.076  30.976 -30.228  1.00  1.42           C  
ATOM   1858  CD  PRO A 116       6.470  29.642 -29.874  1.00  1.42           C  
ATOM   1859  HA  PRO A 116       4.010  31.604 -29.176  1.00  1.42           H  
ATOM   1860 1HB  PRO A 116       6.125  32.943 -30.347  1.00  1.42           H  
ATOM   1861 2HB  PRO A 116       6.185  32.274 -28.710  1.00  1.42           H  
ATOM   1862 1HG  PRO A 116       7.257  31.084 -31.307  1.00  1.42           H  
ATOM   1863 2HG  PRO A 116       8.041  31.148 -29.730  1.00  1.42           H  
ATOM   1864 1HD  PRO A 116       6.773  28.926 -30.628  1.00  1.42           H  
ATOM   1865 2HD  PRO A 116       6.774  29.343 -28.896  1.00  1.42           H  
ATOM   1866  N   GLY A 117       4.264  30.950 -32.375  1.00  1.93           N  
ATOM   1867  CA  GLY A 117       3.752  31.302 -33.695  1.00  1.93           C  
ATOM   1868  C   GLY A 117       3.048  30.139 -34.387  1.00  1.93           C  
ATOM   1869  O   GLY A 117       2.754  29.115 -33.770  1.00  1.93           O  
ATOM   1870  H   GLY A 117       4.737  30.070 -32.251  1.00  1.93           H  
ATOM   1871 1HA  GLY A 117       3.057  32.137 -33.604  1.00  1.93           H  
ATOM   1872 2HA  GLY A 117       4.577  31.648 -34.316  1.00  1.93           H  
ATOM   1873  N   SER A 118       2.805  30.302 -35.689  1.00  2.65           N  
ATOM   1874  CA  SER A 118       2.103  29.303 -36.497  1.00  2.65           C  
ATOM   1875  C   SER A 118       2.847  28.933 -37.779  1.00  2.65           C  
ATOM   1876  O   SER A 118       2.250  28.401 -38.720  1.00  2.65           O  
ATOM   1877  CB  SER A 118       0.717  29.806 -36.842  1.00  2.65           C  
ATOM   1878  OG  SER A 118       0.782  31.005 -37.565  1.00  2.65           O  
ATOM   1879  H   SER A 118       3.084  31.167 -36.130  1.00  2.65           H  
ATOM   1880  HA  SER A 118       2.001  28.394 -35.901  1.00  2.65           H  
ATOM   1881 1HB  SER A 118       0.195  29.051 -37.430  1.00  2.65           H  
ATOM   1882 2HB  SER A 118       0.147  29.958 -35.925  1.00  2.65           H  
ATOM   1883  HG  SER A 118       1.229  30.797 -38.388  1.00  2.65           H  
ATOM   1884  N   HIS A 119       4.125  29.286 -37.859  1.00  3.67           N  
ATOM   1885  CA  HIS A 119       4.898  28.951 -39.049  1.00  3.67           C  
ATOM   1886  C   HIS A 119       5.135  27.445 -39.088  1.00  3.67           C  
ATOM   1887  O   HIS A 119       5.448  26.838 -38.062  1.00  3.67           O  
ATOM   1888  CB  HIS A 119       6.233  29.712 -39.088  1.00  3.67           C  
ATOM   1889  CG  HIS A 119       6.958  29.602 -40.411  1.00  3.67           C  
ATOM   1890  ND1 HIS A 119       7.670  28.484 -40.781  1.00  3.67           N  
ATOM   1891  CD2 HIS A 119       7.061  30.473 -41.444  1.00  3.67           C  
ATOM   1892  CE1 HIS A 119       8.176  28.665 -41.989  1.00  3.67           C  
ATOM   1893  NE2 HIS A 119       7.824  29.868 -42.413  1.00  3.67           N  
ATOM   1894  H   HIS A 119       4.569  29.738 -37.074  1.00  3.67           H  
ATOM   1895  HA  HIS A 119       4.335  29.219 -39.943  1.00  3.67           H  
ATOM   1896 1HB  HIS A 119       6.056  30.768 -38.882  1.00  3.67           H  
ATOM   1897 2HB  HIS A 119       6.889  29.331 -38.307  1.00  3.67           H  
ATOM   1898  HD1 HIS A 119       7.792  27.658 -40.230  1.00  3.67           H  
ATOM   1899  HD2 HIS A 119       6.667  31.476 -41.608  1.00  3.67           H  
ATOM   1900  HE1 HIS A 119       8.763  27.883 -42.465  1.00  3.67           H  
ATOM   1901  N   HIS A 120       5.002  26.859 -40.272  1.00  5.10           N  
ATOM   1902  CA  HIS A 120       5.217  25.433 -40.471  1.00  5.10           C  
ATOM   1903  C   HIS A 120       6.135  25.158 -41.652  1.00  5.10           C  
ATOM   1904  O   HIS A 120       6.221  25.950 -42.590  1.00  5.10           O  
ATOM   1905  CB  HIS A 120       3.879  24.698 -40.656  1.00  5.10           C  
ATOM   1906  CG  HIS A 120       3.012  24.635 -39.401  1.00  5.10           C  
ATOM   1907  ND1 HIS A 120       2.266  25.702 -38.927  1.00  5.10           N  
ATOM   1908  CD2 HIS A 120       2.796  23.617 -38.537  1.00  5.10           C  
ATOM   1909  CE1 HIS A 120       1.639  25.336 -37.825  1.00  5.10           C  
ATOM   1910  NE2 HIS A 120       1.939  24.079 -37.569  1.00  5.10           N  
ATOM   1911  H   HIS A 120       4.736  27.428 -41.063  1.00  5.10           H  
ATOM   1912  HA  HIS A 120       5.699  25.017 -39.587  1.00  5.10           H  
ATOM   1913 1HB  HIS A 120       3.304  25.189 -41.440  1.00  5.10           H  
ATOM   1914 2HB  HIS A 120       4.074  23.676 -40.990  1.00  5.10           H  
ATOM   1915  HD1 HIS A 120       2.189  26.647 -39.288  1.00  5.10           H  
ATOM   1916  HD2 HIS A 120       3.164  22.593 -38.497  1.00  5.10           H  
ATOM   1917  HE1 HIS A 120       1.001  26.047 -37.298  1.00  5.10           H  
ATOM   1918  N   HIS A 121       6.810  24.018 -41.591  1.00  7.11           N  
ATOM   1919  CA  HIS A 121       7.716  23.569 -42.639  1.00  7.11           C  
ATOM   1920  C   HIS A 121       7.150  22.352 -43.352  1.00  7.11           C  
ATOM   1921  O   HIS A 121       6.232  21.703 -42.846  1.00  7.11           O  
ATOM   1922  CB  HIS A 121       9.083  23.216 -42.044  1.00  7.11           C  
ATOM   1923  CG  HIS A 121       9.811  24.381 -41.429  1.00  7.11           C  
ATOM   1924  ND1 HIS A 121      10.363  25.398 -42.178  1.00  7.11           N  
ATOM   1925  CD2 HIS A 121      10.070  24.684 -40.135  1.00  7.11           C  
ATOM   1926  CE1 HIS A 121      10.938  26.274 -41.370  1.00  7.11           C  
ATOM   1927  NE2 HIS A 121      10.773  25.865 -40.127  1.00  7.11           N  
ATOM   1928  H   HIS A 121       6.687  23.429 -40.781  1.00  7.11           H  
ATOM   1929  HA  HIS A 121       7.851  24.357 -43.379  1.00  7.11           H  
ATOM   1930 1HB  HIS A 121       8.956  22.451 -41.278  1.00  7.11           H  
ATOM   1931 2HB  HIS A 121       9.717  22.791 -42.822  1.00  7.11           H  
ATOM   1932  HD2 HIS A 121       9.778  24.100 -39.262  1.00  7.11           H  
ATOM   1933  HE1 HIS A 121      11.456  27.182 -41.679  1.00  7.11           H  
ATOM   1934  HE2 HIS A 121      11.108  26.338 -39.299  1.00  7.11           H  
ATOM   1935  N   HIS A 122       7.719  22.038 -44.511  1.00  9.83           N  
ATOM   1936  CA  HIS A 122       7.306  20.886 -45.302  1.00  9.83           C  
ATOM   1937  C   HIS A 122       8.523  20.059 -45.691  1.00  9.83           C  
ATOM   1938  O   HIS A 122       9.623  20.592 -45.834  1.00  9.83           O  
ATOM   1939  CB  HIS A 122       6.569  21.344 -46.568  1.00  9.83           C  
ATOM   1940  CG  HIS A 122       5.296  22.104 -46.292  1.00  9.83           C  
ATOM   1941  ND1 HIS A 122       4.076  21.482 -46.122  1.00  9.83           N  
ATOM   1942  CD2 HIS A 122       5.064  23.432 -46.149  1.00  9.83           C  
ATOM   1943  CE1 HIS A 122       3.149  22.394 -45.890  1.00  9.83           C  
ATOM   1944  NE2 HIS A 122       3.721  23.584 -45.903  1.00  9.83           N  
ATOM   1945  H   HIS A 122       8.464  22.626 -44.858  1.00  9.83           H  
ATOM   1946  HA  HIS A 122       6.639  20.250 -44.721  1.00  9.83           H  
ATOM   1947 1HB  HIS A 122       7.226  21.978 -47.166  1.00  9.83           H  
ATOM   1948 2HB  HIS A 122       6.321  20.473 -47.181  1.00  9.83           H  
ATOM   1949  HD2 HIS A 122       5.804  24.231 -46.216  1.00  9.83           H  
ATOM   1950  HE1 HIS A 122       2.092  22.198 -45.717  1.00  9.83           H  
ATOM   1951  HE2 HIS A 122       3.254  24.467 -45.753  1.00  9.83           H  
ATOM   1952  N   HIS A 123       8.320  18.755 -45.859  1.00 13.23           N  
ATOM   1953  CA  HIS A 123       9.381  17.834 -46.273  1.00 13.23           C  
ATOM   1954  C   HIS A 123       9.646  17.821 -47.782  1.00 13.23           C  
ATOM   1955  O   HIS A 123      10.611  17.205 -48.242  1.00 13.23           O  
ATOM   1956  CB  HIS A 123       9.032  16.414 -45.827  1.00 13.23           C  
ATOM   1957  CG  HIS A 123       7.777  15.884 -46.463  1.00 13.23           C  
ATOM   1958  ND1 HIS A 123       6.519  16.360 -46.139  1.00 13.23           N  
ATOM   1959  CD2 HIS A 123       7.586  14.929 -47.405  1.00 13.23           C  
ATOM   1960  CE1 HIS A 123       5.611  15.717 -46.856  1.00 13.23           C  
ATOM   1961  NE2 HIS A 123       6.232  14.844 -47.630  1.00 13.23           N  
ATOM   1962  H   HIS A 123       7.392  18.387 -45.702  1.00 13.23           H  
ATOM   1963  HA  HIS A 123      10.311  18.122 -45.784  1.00 13.23           H  
ATOM   1964 1HB  HIS A 123       9.852  15.742 -46.078  1.00 13.23           H  
ATOM   1965 2HB  HIS A 123       8.907  16.390 -44.745  1.00 13.23           H  
ATOM   1966  HD2 HIS A 123       8.362  14.339 -47.894  1.00 13.23           H  
ATOM   1967  HE1 HIS A 123       4.534  15.880 -46.815  1.00 13.23           H  
ATOM   1968  HE2 HIS A 123       5.789  14.215 -48.284  1.00 13.23           H  
ATOM   1969  N   HIS A 124       8.775  18.472 -48.542  1.00 16.98           N  
ATOM   1970  CA  HIS A 124       8.878  18.491 -49.991  1.00 16.98           C  
ATOM   1971  C   HIS A 124       8.126  19.696 -50.553  1.00 16.98           C  
ATOM   1972  O   HIS A 124       8.731  20.564 -51.185  1.00 16.98           O  
ATOM   1973  OXT HIS A 124       7.009  19.949 -50.102  1.00 16.98           O  
ATOM   1974  CB  HIS A 124       8.320  17.179 -50.574  1.00 16.98           C  
ATOM   1975  CG  HIS A 124       8.533  16.998 -52.056  1.00 16.98           C  
ATOM   1976  ND1 HIS A 124       9.768  16.693 -52.596  1.00 16.98           N  
ATOM   1977  CD2 HIS A 124       7.672  17.062 -53.101  1.00 16.98           C  
ATOM   1978  CE1 HIS A 124       9.657  16.580 -53.910  1.00 16.98           C  
ATOM   1979  NE2 HIS A 124       8.397  16.799 -54.242  1.00 16.98           N  
ATOM   1980  H   HIS A 124       8.017  18.959 -48.090  1.00 16.98           H  
ATOM   1981  HA  HIS A 124       9.923  18.581 -50.286  1.00 16.98           H  
ATOM   1982 1HB  HIS A 124       8.787  16.333 -50.066  1.00 16.98           H  
ATOM   1983 2HB  HIS A 124       7.251  17.122 -50.374  1.00 16.98           H  
ATOM   1984  HD1 HIS A 124      10.621  16.565 -52.087  1.00 16.98           H  
ATOM   1985  HD2 HIS A 124       6.603  17.265 -53.169  1.00 16.98           H  
ATOM   1986  HE1 HIS A 124      10.527  16.342 -54.522  1.00 16.98           H  
TER    1987
ENDMDL

REMARK ID 694922 MODEL 4 5xxy
PFRMAT TS
TARGET 5xxy
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.013  -0.154   1.550  1.00  1.21           N  
ATOM      2  CA  ALA A   1       0.841   0.036   0.367  1.00  1.21           C  
ATOM      3  C   ALA A   1       1.426   1.444   0.369  1.00  1.21           C  
ATOM      4  O   ALA A   1       1.582   2.057   1.426  1.00  1.21           O  
ATOM      5  CB  ALA A   1       0.017  -0.214  -0.891  1.00  1.21           C  
ATOM      6 1H   ALA A   1      -0.606  -0.938   1.407  1.00  1.21           H  
ATOM      7 2H   ALA A   1       0.605  -0.332   2.349  1.00  1.21           H  
ATOM      8 3H   ALA A   1      -0.531   0.681   1.713  1.00  1.21           H  
ATOM      9  HA  ALA A   1       1.664  -0.676   0.405  1.00  1.21           H  
ATOM     10 1HB  ALA A   1       0.630  -0.102  -1.779  1.00  1.21           H  
ATOM     11 2HB  ALA A   1      -0.381  -1.228  -0.862  1.00  1.21           H  
ATOM     12 3HB  ALA A   1      -0.808   0.498  -0.929  1.00  1.21           H  
ATOM     13  N   PHE A   2       1.754   1.959  -0.810  1.00  1.04           N  
ATOM     14  CA  PHE A   2       2.302   3.305  -0.938  1.00  1.04           C  
ATOM     15  C   PHE A   2       2.021   3.815  -2.342  1.00  1.04           C  
ATOM     16  O   PHE A   2       2.325   3.130  -3.319  1.00  1.04           O  
ATOM     17  CB  PHE A   2       3.807   3.273  -0.694  1.00  1.04           C  
ATOM     18  CG  PHE A   2       4.495   4.587  -0.563  1.00  1.04           C  
ATOM     19  CD1 PHE A   2       4.535   5.221   0.661  1.00  1.04           C  
ATOM     20  CD2 PHE A   2       5.125   5.179  -1.643  1.00  1.04           C  
ATOM     21  CE1 PHE A   2       5.195   6.405   0.807  1.00  1.04           C  
ATOM     22  CE2 PHE A   2       5.795   6.365  -1.498  1.00  1.04           C  
ATOM     23  CZ  PHE A   2       5.832   6.971  -0.264  1.00  1.04           C  
ATOM     24  H   PHE A   2       1.622   1.426  -1.655  1.00  1.04           H  
ATOM     25  HA  PHE A   2       1.820   3.965  -0.216  1.00  1.04           H  
ATOM     26 1HB  PHE A   2       4.003   2.711   0.217  1.00  1.04           H  
ATOM     27 2HB  PHE A   2       4.280   2.736  -1.515  1.00  1.04           H  
ATOM     28  HD1 PHE A   2       4.036   4.763   1.517  1.00  1.04           H  
ATOM     29  HD2 PHE A   2       5.089   4.684  -2.607  1.00  1.04           H  
ATOM     30  HE1 PHE A   2       5.218   6.895   1.782  1.00  1.04           H  
ATOM     31  HE2 PHE A   2       6.299   6.820  -2.353  1.00  1.04           H  
ATOM     32  HZ  PHE A   2       6.351   7.902  -0.131  1.00  1.04           H  
ATOM     33  N   THR A   3       1.419   4.993  -2.435  1.00  0.90           N  
ATOM     34  CA  THR A   3       1.119   5.602  -3.726  1.00  0.90           C  
ATOM     35  C   THR A   3       1.454   7.085  -3.740  1.00  0.90           C  
ATOM     36  O   THR A   3       1.121   7.807  -2.802  1.00  0.90           O  
ATOM     37  CB  THR A   3      -0.366   5.402  -4.093  1.00  0.90           C  
ATOM     38  OG1 THR A   3      -0.654   3.999  -4.130  1.00  0.90           O  
ATOM     39  CG2 THR A   3      -0.692   6.025  -5.460  1.00  0.90           C  
ATOM     40  H   THR A   3       1.183   5.488  -1.589  1.00  0.90           H  
ATOM     41  HA  THR A   3       1.730   5.119  -4.490  1.00  0.90           H  
ATOM     42  HB  THR A   3      -0.991   5.869  -3.335  1.00  0.90           H  
ATOM     43  HG1 THR A   3      -0.052   3.570  -4.754  1.00  0.90           H  
ATOM     44 1HG2 THR A   3      -1.741   5.861  -5.692  1.00  0.90           H  
ATOM     45 2HG2 THR A   3      -0.498   7.094  -5.439  1.00  0.90           H  
ATOM     46 3HG2 THR A   3      -0.070   5.560  -6.228  1.00  0.90           H  
ATOM     47  N   VAL A   4       2.078   7.538  -4.812  1.00  0.79           N  
ATOM     48  CA  VAL A   4       2.337   8.968  -4.979  1.00  0.79           C  
ATOM     49  C   VAL A   4       1.241   9.611  -5.831  1.00  0.79           C  
ATOM     50  O   VAL A   4       0.850   9.073  -6.863  1.00  0.79           O  
ATOM     51  CB  VAL A   4       3.746   9.217  -5.549  1.00  0.79           C  
ATOM     52  CG1 VAL A   4       3.964  10.686  -5.875  1.00  0.79           C  
ATOM     53  CG2 VAL A   4       4.767   8.834  -4.491  1.00  0.79           C  
ATOM     54  H   VAL A   4       2.338   6.862  -5.545  1.00  0.79           H  
ATOM     55  HA  VAL A   4       2.316   9.424  -3.996  1.00  0.79           H  
ATOM     56  HB  VAL A   4       3.877   8.614  -6.451  1.00  0.79           H  
ATOM     57 1HG1 VAL A   4       4.974  10.823  -6.265  1.00  0.79           H  
ATOM     58 2HG1 VAL A   4       3.246  11.014  -6.617  1.00  0.79           H  
ATOM     59 3HG1 VAL A   4       3.835  11.277  -4.965  1.00  0.79           H  
ATOM     60 1HG2 VAL A   4       5.767   8.983  -4.886  1.00  0.79           H  
ATOM     61 2HG2 VAL A   4       4.616   9.460  -3.640  1.00  0.79           H  
ATOM     62 3HG2 VAL A   4       4.657   7.822  -4.184  1.00  0.79           H  
ATOM     63  N   THR A   5       0.711  10.731  -5.353  1.00  0.72           N  
ATOM     64  CA  THR A   5      -0.365  11.467  -6.009  1.00  0.72           C  
ATOM     65  C   THR A   5       0.036  12.889  -6.358  1.00  0.72           C  
ATOM     66  O   THR A   5       0.637  13.598  -5.554  1.00  0.72           O  
ATOM     67  CB  THR A   5      -1.631  11.516  -5.120  1.00  0.72           C  
ATOM     68  OG1 THR A   5      -2.111  10.181  -4.883  1.00  0.72           O  
ATOM     69  CG2 THR A   5      -2.737  12.353  -5.774  1.00  0.72           C  
ATOM     70  H   THR A   5       1.094  11.090  -4.485  1.00  0.72           H  
ATOM     71  HA  THR A   5      -0.616  10.955  -6.937  1.00  0.72           H  
ATOM     72  HB  THR A   5      -1.371  11.965  -4.159  1.00  0.72           H  
ATOM     73  HG1 THR A   5      -1.513   9.723  -4.288  1.00  0.72           H  
ATOM     74 1HG2 THR A   5      -3.609  12.369  -5.122  1.00  0.72           H  
ATOM     75 2HG2 THR A   5      -2.395  13.375  -5.931  1.00  0.72           H  
ATOM     76 3HG2 THR A   5      -3.010  11.912  -6.731  1.00  0.72           H  
ATOM     77  N   VAL A   6      -0.282  13.315  -7.567  1.00  0.69           N  
ATOM     78  CA  VAL A   6       0.027  14.676  -7.967  1.00  0.69           C  
ATOM     79  C   VAL A   6      -1.219  15.533  -8.218  1.00  0.69           C  
ATOM     80  O   VAL A   6      -1.968  15.243  -9.149  1.00  0.69           O  
ATOM     81  CB  VAL A   6       0.870  14.656  -9.218  1.00  0.69           C  
ATOM     82  CG1 VAL A   6       1.099  15.986  -9.619  1.00  0.69           C  
ATOM     83  CG2 VAL A   6       2.150  13.995  -8.922  1.00  0.69           C  
ATOM     84  H   VAL A   6      -0.761  12.694  -8.206  1.00  0.69           H  
ATOM     85  HA  VAL A   6       0.660  15.111  -7.205  1.00  0.69           H  
ATOM     86  HB  VAL A   6       0.346  14.139 -10.020  1.00  0.69           H  
ATOM     87 1HG1 VAL A   6       1.676  15.980 -10.503  1.00  0.69           H  
ATOM     88 2HG1 VAL A   6       0.156  16.422  -9.810  1.00  0.69           H  
ATOM     89 3HG1 VAL A   6       1.609  16.536  -8.841  1.00  0.69           H  
ATOM     90 1HG2 VAL A   6       2.782  13.999  -9.810  1.00  0.69           H  
ATOM     91 2HG2 VAL A   6       2.624  14.545  -8.135  1.00  0.69           H  
ATOM     92 3HG2 VAL A   6       1.971  12.988  -8.600  1.00  0.69           H  
ATOM     93  N   PRO A   7      -1.487  16.571  -7.389  1.00  0.67           N  
ATOM     94  CA  PRO A   7      -2.606  17.506  -7.507  1.00  0.67           C  
ATOM     95  C   PRO A   7      -2.726  18.160  -8.887  1.00  0.67           C  
ATOM     96  O   PRO A   7      -3.829  18.453  -9.351  1.00  0.67           O  
ATOM     97  CB  PRO A   7      -2.253  18.552  -6.443  1.00  0.67           C  
ATOM     98  CG  PRO A   7      -1.468  17.790  -5.411  1.00  0.67           C  
ATOM     99  CD  PRO A   7      -0.636  16.815  -6.201  1.00  0.67           C  
ATOM    100  HA  PRO A   7      -3.538  16.982  -7.249  1.00  0.67           H  
ATOM    101 1HB  PRO A   7      -1.670  19.368  -6.899  1.00  0.67           H  
ATOM    102 2HB  PRO A   7      -3.172  19.001  -6.040  1.00  0.67           H  
ATOM    103 1HG  PRO A   7      -0.847  18.486  -4.825  1.00  0.67           H  
ATOM    104 2HG  PRO A   7      -2.145  17.289  -4.705  1.00  0.67           H  
ATOM    105 1HD  PRO A   7       0.333  17.271  -6.485  1.00  0.67           H  
ATOM    106 2HD  PRO A   7      -0.520  15.907  -5.591  1.00  0.67           H  
ATOM    107  N   LYS A   8      -1.576  18.391  -9.528  1.00  0.67           N  
ATOM    108  CA  LYS A   8      -1.505  19.007 -10.847  1.00  0.67           C  
ATOM    109  C   LYS A   8      -0.490  18.299 -11.726  1.00  0.67           C  
ATOM    110  O   LYS A   8       0.697  18.271 -11.415  1.00  0.67           O  
ATOM    111  CB  LYS A   8      -1.083  20.473 -10.741  1.00  0.67           C  
ATOM    112  CG  LYS A   8      -2.044  21.391 -10.018  1.00  0.67           C  
ATOM    113  CD  LYS A   8      -1.542  22.829 -10.056  1.00  0.67           C  
ATOM    114  CE  LYS A   8      -2.494  23.767  -9.327  1.00  0.67           C  
ATOM    115  NZ  LYS A   8      -2.022  25.178  -9.363  1.00  0.67           N  
ATOM    116  H   LYS A   8      -0.713  18.124  -9.082  1.00  0.67           H  
ATOM    117  HA  LYS A   8      -2.481  18.935 -11.328  1.00  0.67           H  
ATOM    118 1HB  LYS A   8      -0.152  20.525 -10.209  1.00  0.67           H  
ATOM    119 2HB  LYS A   8      -0.909  20.879 -11.743  1.00  0.67           H  
ATOM    120 1HG  LYS A   8      -3.027  21.336 -10.488  1.00  0.67           H  
ATOM    121 2HG  LYS A   8      -2.140  21.082  -8.979  1.00  0.67           H  
ATOM    122 1HD  LYS A   8      -0.559  22.881  -9.585  1.00  0.67           H  
ATOM    123 2HD  LYS A   8      -1.441  23.150 -11.095  1.00  0.67           H  
ATOM    124 1HE  LYS A   8      -3.476  23.710  -9.794  1.00  0.67           H  
ATOM    125 2HE  LYS A   8      -2.579  23.450  -8.287  1.00  0.67           H  
ATOM    126 1HZ  LYS A   8      -2.679  25.767  -8.870  1.00  0.67           H  
ATOM    127 2HZ  LYS A   8      -1.116  25.243  -8.922  1.00  0.67           H  
ATOM    128 3HZ  LYS A   8      -1.952  25.484 -10.323  1.00  0.67           H  
ATOM    129  N   ASP A   9      -0.926  17.792 -12.865  1.00  0.66           N  
ATOM    130  CA  ASP A   9      -0.004  17.113 -13.772  1.00  0.66           C  
ATOM    131  C   ASP A   9       0.720  18.107 -14.672  1.00  0.66           C  
ATOM    132  O   ASP A   9       1.700  17.759 -15.337  1.00  0.66           O  
ATOM    133  CB  ASP A   9      -0.758  16.082 -14.602  1.00  0.66           C  
ATOM    134  CG  ASP A   9      -1.875  16.704 -15.440  1.00  0.66           C  
ATOM    135  OD1 ASP A   9      -2.639  17.470 -14.884  1.00  0.66           O  
ATOM    136  OD2 ASP A   9      -1.969  16.403 -16.608  1.00  0.66           O  
ATOM    137  H   ASP A   9      -1.911  17.838 -13.087  1.00  0.66           H  
ATOM    138  HA  ASP A   9       0.744  16.587 -13.175  1.00  0.66           H  
ATOM    139 1HB  ASP A   9      -0.060  15.573 -15.268  1.00  0.66           H  
ATOM    140 2HB  ASP A   9      -1.188  15.328 -13.941  1.00  0.66           H  
ATOM    141  N   LEU A  10       0.202  19.334 -14.696  1.00  0.66           N  
ATOM    142  CA  LEU A  10       0.725  20.428 -15.500  1.00  0.66           C  
ATOM    143  C   LEU A  10       0.805  21.745 -14.745  1.00  0.66           C  
ATOM    144  O   LEU A  10      -0.176  22.215 -14.162  1.00  0.66           O  
ATOM    145  CB  LEU A  10      -0.126  20.653 -16.760  1.00  0.66           C  
ATOM    146  CG  LEU A  10       0.249  21.913 -17.617  1.00  0.66           C  
ATOM    147  CD1 LEU A  10       1.639  21.777 -18.216  1.00  0.66           C  
ATOM    148  CD2 LEU A  10      -0.773  22.094 -18.710  1.00  0.66           C  
ATOM    149  H   LEU A  10      -0.609  19.502 -14.121  1.00  0.66           H  
ATOM    150  HA  LEU A  10       1.723  20.156 -15.815  1.00  0.66           H  
ATOM    151 1HB  LEU A  10      -0.032  19.773 -17.397  1.00  0.66           H  
ATOM    152 2HB  LEU A  10      -1.170  20.746 -16.460  1.00  0.66           H  
ATOM    153  HG  LEU A  10       0.249  22.788 -16.976  1.00  0.66           H  
ATOM    154 1HD1 LEU A  10       1.858  22.672 -18.779  1.00  0.66           H  
ATOM    155 2HD1 LEU A  10       2.364  21.670 -17.438  1.00  0.66           H  
ATOM    156 3HD1 LEU A  10       1.678  20.910 -18.869  1.00  0.66           H  
ATOM    157 1HD2 LEU A  10      -0.522  22.983 -19.291  1.00  0.66           H  
ATOM    158 2HD2 LEU A  10      -0.773  21.220 -19.360  1.00  0.66           H  
ATOM    159 3HD2 LEU A  10      -1.761  22.217 -18.266  1.00  0.66           H  
ATOM    160  N   TYR A  11       1.980  22.345 -14.801  1.00  0.66           N  
ATOM    161  CA  TYR A  11       2.219  23.656 -14.233  1.00  0.66           C  
ATOM    162  C   TYR A  11       2.585  24.598 -15.359  1.00  0.66           C  
ATOM    163  O   TYR A  11       3.355  24.227 -16.250  1.00  0.66           O  
ATOM    164  CB  TYR A  11       3.357  23.578 -13.218  1.00  0.66           C  
ATOM    165  CG  TYR A  11       3.020  22.768 -11.994  1.00  0.66           C  
ATOM    166  CD1 TYR A  11       3.025  21.419 -12.084  1.00  0.66           C  
ATOM    167  CD2 TYR A  11       2.756  23.373 -10.778  1.00  0.66           C  
ATOM    168  CE1 TYR A  11       2.752  20.645 -10.983  1.00  0.66           C  
ATOM    169  CE2 TYR A  11       2.494  22.586  -9.665  1.00  0.66           C  
ATOM    170  CZ  TYR A  11       2.496  21.222  -9.783  1.00  0.66           C  
ATOM    171  OH  TYR A  11       2.254  20.419  -8.701  1.00  0.66           O  
ATOM    172  H   TYR A  11       2.742  21.856 -15.273  1.00  0.66           H  
ATOM    173  HA  TYR A  11       1.310  24.020 -13.756  1.00  0.66           H  
ATOM    174 1HB  TYR A  11       4.224  23.135 -13.691  1.00  0.66           H  
ATOM    175 2HB  TYR A  11       3.635  24.584 -12.900  1.00  0.66           H  
ATOM    176  HD1 TYR A  11       3.236  20.961 -13.045  1.00  0.66           H  
ATOM    177  HD2 TYR A  11       2.766  24.459 -10.691  1.00  0.66           H  
ATOM    178  HE1 TYR A  11       2.745  19.568 -11.065  1.00  0.66           H  
ATOM    179  HE2 TYR A  11       2.294  23.053  -8.699  1.00  0.66           H  
ATOM    180  HH  TYR A  11       2.141  19.505  -9.006  1.00  0.66           H  
ATOM    181  N   VAL A  12       2.030  25.800 -15.320  1.00  0.67           N  
ATOM    182  CA  VAL A  12       2.357  26.804 -16.314  1.00  0.67           C  
ATOM    183  C   VAL A  12       2.855  28.023 -15.575  1.00  0.67           C  
ATOM    184  O   VAL A  12       2.157  28.579 -14.724  1.00  0.67           O  
ATOM    185  CB  VAL A  12       1.150  27.155 -17.195  1.00  0.67           C  
ATOM    186  CG1 VAL A  12       1.578  28.206 -18.203  1.00  0.67           C  
ATOM    187  CG2 VAL A  12       0.628  25.885 -17.889  1.00  0.67           C  
ATOM    188  H   VAL A  12       1.389  26.029 -14.574  1.00  0.67           H  
ATOM    189  HA  VAL A  12       3.155  26.434 -16.955  1.00  0.67           H  
ATOM    190  HB  VAL A  12       0.362  27.589 -16.581  1.00  0.67           H  
ATOM    191 1HG1 VAL A  12       0.733  28.477 -18.829  1.00  0.67           H  
ATOM    192 2HG1 VAL A  12       1.941  29.090 -17.675  1.00  0.67           H  
ATOM    193 3HG1 VAL A  12       2.382  27.803 -18.827  1.00  0.67           H  
ATOM    194 1HG2 VAL A  12      -0.225  26.134 -18.516  1.00  0.67           H  
ATOM    195 2HG2 VAL A  12       1.412  25.453 -18.501  1.00  0.67           H  
ATOM    196 3HG2 VAL A  12       0.320  25.163 -17.140  1.00  0.67           H  
ATOM    197  N   VAL A  13       4.080  28.401 -15.876  1.00  0.67           N  
ATOM    198  CA  VAL A  13       4.748  29.475 -15.172  1.00  0.67           C  
ATOM    199  C   VAL A  13       5.282  30.496 -16.158  1.00  0.67           C  
ATOM    200  O   VAL A  13       5.156  30.302 -17.370  1.00  0.67           O  
ATOM    201  CB  VAL A  13       5.857  28.869 -14.317  1.00  0.67           C  
ATOM    202  CG1 VAL A  13       5.248  27.874 -13.341  1.00  0.67           C  
ATOM    203  CG2 VAL A  13       6.826  28.200 -15.164  1.00  0.67           C  
ATOM    204  H   VAL A  13       4.582  27.884 -16.601  1.00  0.67           H  
ATOM    205  HA  VAL A  13       4.032  29.969 -14.516  1.00  0.67           H  
ATOM    206  HB  VAL A  13       6.349  29.652 -13.739  1.00  0.67           H  
ATOM    207 1HG1 VAL A  13       6.009  27.453 -12.760  1.00  0.67           H  
ATOM    208 2HG1 VAL A  13       4.529  28.383 -12.700  1.00  0.67           H  
ATOM    209 3HG1 VAL A  13       4.755  27.073 -13.879  1.00  0.67           H  
ATOM    210 1HG2 VAL A  13       7.587  27.773 -14.538  1.00  0.67           H  
ATOM    211 2HG2 VAL A  13       6.339  27.412 -15.726  1.00  0.67           H  
ATOM    212 3HG2 VAL A  13       7.261  28.926 -15.842  1.00  0.67           H  
ATOM    213  N   GLU A  14       5.795  31.615 -15.657  1.00  0.68           N  
ATOM    214  CA  GLU A  14       6.325  32.630 -16.553  1.00  0.68           C  
ATOM    215  C   GLU A  14       7.826  32.702 -16.385  1.00  0.68           C  
ATOM    216  O   GLU A  14       8.345  32.486 -15.287  1.00  0.68           O  
ATOM    217  CB  GLU A  14       5.673  33.999 -16.278  1.00  0.68           C  
ATOM    218  CG  GLU A  14       4.172  34.044 -16.571  1.00  0.68           C  
ATOM    219  CD  GLU A  14       3.541  35.403 -16.321  1.00  0.68           C  
ATOM    220  OE1 GLU A  14       4.230  36.292 -15.879  1.00  0.68           O  
ATOM    221  OE2 GLU A  14       2.368  35.542 -16.580  1.00  0.68           O  
ATOM    222  H   GLU A  14       5.908  31.748 -14.652  1.00  0.68           H  
ATOM    223  HA  GLU A  14       6.118  32.350 -17.586  1.00  0.68           H  
ATOM    224 1HB  GLU A  14       5.823  34.268 -15.233  1.00  0.68           H  
ATOM    225 2HB  GLU A  14       6.163  34.760 -16.886  1.00  0.68           H  
ATOM    226 1HG  GLU A  14       4.015  33.771 -17.614  1.00  0.68           H  
ATOM    227 2HG  GLU A  14       3.672  33.298 -15.954  1.00  0.68           H  
ATOM    228  N   TYR A  15       8.521  33.019 -17.452  1.00  0.68           N  
ATOM    229  CA  TYR A  15       9.956  33.181 -17.392  1.00  0.68           C  
ATOM    230  C   TYR A  15      10.309  34.206 -16.314  1.00  0.68           C  
ATOM    231  O   TYR A  15       9.762  35.311 -16.284  1.00  0.68           O  
ATOM    232  CB  TYR A  15      10.423  33.625 -18.773  1.00  0.68           C  
ATOM    233  CG  TYR A  15      11.876  33.828 -18.973  1.00  0.68           C  
ATOM    234  CD1 TYR A  15      12.679  32.747 -19.127  1.00  0.68           C  
ATOM    235  CD2 TYR A  15      12.402  35.105 -19.035  1.00  0.68           C  
ATOM    236  CE1 TYR A  15      14.031  32.908 -19.351  1.00  0.68           C  
ATOM    237  CE2 TYR A  15      13.754  35.279 -19.252  1.00  0.68           C  
ATOM    238  CZ  TYR A  15      14.567  34.177 -19.411  1.00  0.68           C  
ATOM    239  OH  TYR A  15      15.913  34.338 -19.636  1.00  0.68           O  
ATOM    240  H   TYR A  15       8.051  33.128 -18.348  1.00  0.68           H  
ATOM    241  HA  TYR A  15      10.416  32.228 -17.129  1.00  0.68           H  
ATOM    242 1HB  TYR A  15      10.102  32.873 -19.497  1.00  0.68           H  
ATOM    243 2HB  TYR A  15       9.914  34.550 -19.040  1.00  0.68           H  
ATOM    244  HD1 TYR A  15      12.237  31.756 -19.079  1.00  0.68           H  
ATOM    245  HD2 TYR A  15      11.750  35.970 -18.915  1.00  0.68           H  
ATOM    246  HE1 TYR A  15      14.674  32.043 -19.480  1.00  0.68           H  
ATOM    247  HE2 TYR A  15      14.175  36.283 -19.303  1.00  0.68           H  
ATOM    248  HH  TYR A  15      16.111  35.274 -19.729  1.00  0.68           H  
ATOM    249  N   GLY A  16      11.206  33.815 -15.413  1.00  0.67           N  
ATOM    250  CA  GLY A  16      11.675  34.633 -14.299  1.00  0.67           C  
ATOM    251  C   GLY A  16      10.863  34.442 -13.006  1.00  0.67           C  
ATOM    252  O   GLY A  16      11.276  34.902 -11.939  1.00  0.67           O  
ATOM    253  H   GLY A  16      11.604  32.886 -15.504  1.00  0.67           H  
ATOM    254 1HA  GLY A  16      12.721  34.388 -14.103  1.00  0.67           H  
ATOM    255 2HA  GLY A  16      11.649  35.681 -14.592  1.00  0.67           H  
ATOM    256  N   SER A  17       9.712  33.769 -13.091  1.00  0.66           N  
ATOM    257  CA  SER A  17       8.870  33.536 -11.920  1.00  0.66           C  
ATOM    258  C   SER A  17       9.408  32.373 -11.123  1.00  0.66           C  
ATOM    259  O   SER A  17      10.308  31.675 -11.583  1.00  0.66           O  
ATOM    260  CB  SER A  17       7.416  33.274 -12.314  1.00  0.66           C  
ATOM    261  OG  SER A  17       7.244  32.046 -13.005  1.00  0.66           O  
ATOM    262  H   SER A  17       9.398  33.405 -13.991  1.00  0.66           H  
ATOM    263  HA  SER A  17       8.898  34.425 -11.288  1.00  0.66           H  
ATOM    264 1HB  SER A  17       6.794  33.276 -11.422  1.00  0.66           H  
ATOM    265 2HB  SER A  17       7.075  34.089 -12.951  1.00  0.66           H  
ATOM    266  HG  SER A  17       7.883  32.074 -13.748  1.00  0.66           H  
ATOM    267  N   ASN A  18       8.897  32.176  -9.916  1.00  0.64           N  
ATOM    268  CA  ASN A  18       9.306  31.014  -9.139  1.00  0.64           C  
ATOM    269  C   ASN A  18       8.211  29.957  -9.282  1.00  0.64           C  
ATOM    270  O   ASN A  18       7.056  30.306  -9.540  1.00  0.64           O  
ATOM    271  CB  ASN A  18       9.532  31.384  -7.692  1.00  0.64           C  
ATOM    272  CG  ASN A  18      10.593  32.490  -7.509  1.00  0.64           C  
ATOM    273  OD1 ASN A  18      11.640  32.597  -8.183  1.00  0.64           O  
ATOM    274  ND2 ASN A  18      10.317  33.340  -6.554  1.00  0.64           N  
ATOM    275  H   ASN A  18       8.188  32.800  -9.558  1.00  0.64           H  
ATOM    276  HA  ASN A  18      10.224  30.594  -9.553  1.00  0.64           H  
ATOM    277 1HB  ASN A  18       8.593  31.715  -7.249  1.00  0.64           H  
ATOM    278 2HB  ASN A  18       9.857  30.495  -7.146  1.00  0.64           H  
ATOM    279 1HD2 ASN A  18      10.946  34.094  -6.354  1.00  0.64           H  
ATOM    280 2HD2 ASN A  18       9.476  33.239  -6.019  1.00  0.64           H  
ATOM    281  N   MET A  19       8.539  28.685  -9.072  1.00  0.63           N  
ATOM    282  CA  MET A  19       7.505  27.663  -9.145  1.00  0.63           C  
ATOM    283  C   MET A  19       7.667  26.572  -8.116  1.00  0.63           C  
ATOM    284  O   MET A  19       8.779  26.263  -7.684  1.00  0.63           O  
ATOM    285  CB  MET A  19       7.512  27.026 -10.529  1.00  0.63           C  
ATOM    286  CG  MET A  19       8.751  26.232 -10.916  1.00  0.63           C  
ATOM    287  SD  MET A  19       8.650  25.672 -12.655  1.00  0.63           S  
ATOM    288  CE  MET A  19      10.204  24.852 -12.975  1.00  0.63           C  
ATOM    289  H   MET A  19       9.507  28.435  -8.892  1.00  0.63           H  
ATOM    290  HA  MET A  19       6.539  28.134  -8.970  1.00  0.63           H  
ATOM    291 1HB  MET A  19       6.635  26.392 -10.652  1.00  0.63           H  
ATOM    292 2HB  MET A  19       7.457  27.836 -11.242  1.00  0.63           H  
ATOM    293 1HG  MET A  19       9.638  26.839 -10.777  1.00  0.63           H  
ATOM    294 2HG  MET A  19       8.832  25.352 -10.273  1.00  0.63           H  
ATOM    295 1HE  MET A  19      10.235  24.496 -14.000  1.00  0.63           H  
ATOM    296 2HE  MET A  19      11.029  25.538 -12.815  1.00  0.63           H  
ATOM    297 3HE  MET A  19      10.299  24.019 -12.317  1.00  0.63           H  
ATOM    298  N   THR A  20       6.551  25.948  -7.764  1.00  0.62           N  
ATOM    299  CA  THR A  20       6.612  24.788  -6.900  1.00  0.62           C  
ATOM    300  C   THR A  20       5.916  23.631  -7.599  1.00  0.62           C  
ATOM    301  O   THR A  20       4.790  23.774  -8.070  1.00  0.62           O  
ATOM    302  CB  THR A  20       5.962  25.044  -5.528  1.00  0.62           C  
ATOM    303  OG1 THR A  20       6.608  26.146  -4.876  1.00  0.62           O  
ATOM    304  CG2 THR A  20       6.143  23.800  -4.654  1.00  0.62           C  
ATOM    305  H   THR A  20       5.660  26.260  -8.120  1.00  0.62           H  
ATOM    306  HA  THR A  20       7.646  24.517  -6.743  1.00  0.62           H  
ATOM    307  HB  THR A  20       4.901  25.258  -5.650  1.00  0.62           H  
ATOM    308  HG1 THR A  20       6.275  26.217  -3.978  1.00  0.62           H  
ATOM    309 1HG2 THR A  20       5.691  23.967  -3.677  1.00  0.62           H  
ATOM    310 2HG2 THR A  20       5.668  22.952  -5.125  1.00  0.62           H  
ATOM    311 3HG2 THR A  20       7.208  23.592  -4.532  1.00  0.62           H  
ATOM    312  N   ILE A  21       6.605  22.505  -7.669  1.00  0.62           N  
ATOM    313  CA  ILE A  21       6.109  21.285  -8.286  1.00  0.62           C  
ATOM    314  C   ILE A  21       5.842  20.282  -7.169  1.00  0.62           C  
ATOM    315  O   ILE A  21       6.747  19.978  -6.387  1.00  0.62           O  
ATOM    316  CB  ILE A  21       7.160  20.760  -9.277  1.00  0.62           C  
ATOM    317  CG1 ILE A  21       7.422  21.813 -10.370  1.00  0.62           C  
ATOM    318  CG2 ILE A  21       6.750  19.508  -9.845  1.00  0.62           C  
ATOM    319  CD1 ILE A  21       8.624  21.499 -11.218  1.00  0.62           C  
ATOM    320  H   ILE A  21       7.535  22.500  -7.256  1.00  0.62           H  
ATOM    321  HA  ILE A  21       5.182  21.491  -8.812  1.00  0.62           H  
ATOM    322  HB  ILE A  21       8.097  20.616  -8.751  1.00  0.62           H  
ATOM    323 1HG1 ILE A  21       6.544  21.889 -11.016  1.00  0.62           H  
ATOM    324 2HG1 ILE A  21       7.590  22.781  -9.899  1.00  0.62           H  
ATOM    325 1HG2 ILE A  21       7.504  19.137 -10.540  1.00  0.62           H  
ATOM    326 2HG2 ILE A  21       6.601  18.785  -9.043  1.00  0.62           H  
ATOM    327 3HG2 ILE A  21       5.839  19.690 -10.353  1.00  0.62           H  
ATOM    328 1HD1 ILE A  21       8.759  22.279 -11.946  1.00  0.62           H  
ATOM    329 2HD1 ILE A  21       9.510  21.445 -10.590  1.00  0.62           H  
ATOM    330 3HD1 ILE A  21       8.478  20.547 -11.723  1.00  0.62           H  
ATOM    331  N   GLU A  22       4.608  19.786  -7.042  1.00  0.62           N  
ATOM    332  CA  GLU A  22       4.335  18.945  -5.880  1.00  0.62           C  
ATOM    333  C   GLU A  22       3.869  17.530  -6.158  1.00  0.62           C  
ATOM    334  O   GLU A  22       2.938  17.311  -6.932  1.00  0.62           O  
ATOM    335  CB  GLU A  22       3.233  19.609  -5.040  1.00  0.62           C  
ATOM    336  CG  GLU A  22       3.572  21.008  -4.537  1.00  0.62           C  
ATOM    337  CD  GLU A  22       2.499  21.626  -3.654  1.00  0.62           C  
ATOM    338  OE1 GLU A  22       1.498  20.985  -3.421  1.00  0.62           O  
ATOM    339  OE2 GLU A  22       2.687  22.738  -3.214  1.00  0.62           O  
ATOM    340  H   GLU A  22       3.867  20.027  -7.692  1.00  0.62           H  
ATOM    341  HA  GLU A  22       5.240  18.867  -5.284  1.00  0.62           H  
ATOM    342 1HB  GLU A  22       2.318  19.676  -5.630  1.00  0.62           H  
ATOM    343 2HB  GLU A  22       3.017  18.983  -4.169  1.00  0.62           H  
ATOM    344 1HG  GLU A  22       4.500  20.964  -3.993  1.00  0.62           H  
ATOM    345 2HG  GLU A  22       3.720  21.649  -5.405  1.00  0.62           H  
ATOM    346  N   CYS A  23       4.455  16.598  -5.409  1.00  0.64           N  
ATOM    347  CA  CYS A  23       4.031  15.202  -5.397  1.00  0.64           C  
ATOM    348  C   CYS A  23       3.782  14.758  -3.956  1.00  0.64           C  
ATOM    349  O   CYS A  23       4.633  14.958  -3.088  1.00  0.64           O  
ATOM    350  CB  CYS A  23       5.097  14.329  -6.048  1.00  0.64           C  
ATOM    351  SG  CYS A  23       5.425  14.743  -7.796  1.00  0.64           S  
ATOM    352  H   CYS A  23       5.255  16.864  -4.842  1.00  0.64           H  
ATOM    353  HA  CYS A  23       3.100  15.108  -5.955  1.00  0.64           H  
ATOM    354 1HB  CYS A  23       6.031  14.423  -5.494  1.00  0.64           H  
ATOM    355 2HB  CYS A  23       4.793  13.294  -6.000  1.00  0.64           H  
ATOM    356  N   LYS A  24       2.632  14.151  -3.683  1.00  0.68           N  
ATOM    357  CA  LYS A  24       2.309  13.785  -2.306  1.00  0.68           C  
ATOM    358  C   LYS A  24       2.290  12.282  -2.075  1.00  0.68           C  
ATOM    359  O   LYS A  24       1.959  11.516  -2.974  1.00  0.68           O  
ATOM    360  CB  LYS A  24       0.970  14.422  -1.907  1.00  0.68           C  
ATOM    361  CG  LYS A  24       1.016  15.961  -1.885  1.00  0.68           C  
ATOM    362  CD  LYS A  24      -0.295  16.582  -1.435  1.00  0.68           C  
ATOM    363  CE  LYS A  24      -0.194  18.112  -1.411  1.00  0.68           C  
ATOM    364  NZ  LYS A  24      -1.471  18.754  -0.973  1.00  0.68           N  
ATOM    365  H   LYS A  24       1.954  13.976  -4.415  1.00  0.68           H  
ATOM    366  HA  LYS A  24       3.077  14.201  -1.668  1.00  0.68           H  
ATOM    367 1HB  LYS A  24       0.193  14.110  -2.609  1.00  0.68           H  
ATOM    368 2HB  LYS A  24       0.687  14.075  -0.911  1.00  0.68           H  
ATOM    369 1HG  LYS A  24       1.800  16.280  -1.206  1.00  0.68           H  
ATOM    370 2HG  LYS A  24       1.258  16.334  -2.881  1.00  0.68           H  
ATOM    371 1HD  LYS A  24      -1.093  16.285  -2.118  1.00  0.68           H  
ATOM    372 2HD  LYS A  24      -0.539  16.226  -0.433  1.00  0.68           H  
ATOM    373 1HE  LYS A  24       0.600  18.402  -0.725  1.00  0.68           H  
ATOM    374 2HE  LYS A  24       0.060  18.470  -2.411  1.00  0.68           H  
ATOM    375 1HZ  LYS A  24      -1.355  19.759  -0.973  1.00  0.68           H  
ATOM    376 2HZ  LYS A  24      -2.212  18.503  -1.609  1.00  0.68           H  
ATOM    377 3HZ  LYS A  24      -1.705  18.442  -0.042  1.00  0.68           H  
ATOM    378  N   PHE A  25       2.591  11.867  -0.851  1.00  0.74           N  
ATOM    379  CA  PHE A  25       2.589  10.457  -0.494  1.00  0.74           C  
ATOM    380  C   PHE A  25       2.011  10.220   0.903  1.00  0.74           C  
ATOM    381  O   PHE A  25       2.023  11.126   1.730  1.00  0.74           O  
ATOM    382  CB  PHE A  25       4.024   9.958  -0.595  1.00  0.74           C  
ATOM    383  CG  PHE A  25       5.059  10.636   0.342  1.00  0.74           C  
ATOM    384  CD1 PHE A  25       5.361  10.117   1.596  1.00  0.74           C  
ATOM    385  CD2 PHE A  25       5.746  11.798  -0.065  1.00  0.74           C  
ATOM    386  CE1 PHE A  25       6.307  10.720   2.416  1.00  0.74           C  
ATOM    387  CE2 PHE A  25       6.691  12.402   0.766  1.00  0.74           C  
ATOM    388  CZ  PHE A  25       6.967  11.861   2.003  1.00  0.74           C  
ATOM    389  H   PHE A  25       2.860  12.561  -0.159  1.00  0.74           H  
ATOM    390  HA  PHE A  25       1.983   9.931  -1.230  1.00  0.74           H  
ATOM    391 1HB  PHE A  25       4.039   8.920  -0.402  1.00  0.74           H  
ATOM    392 2HB  PHE A  25       4.366  10.101  -1.596  1.00  0.74           H  
ATOM    393  HD1 PHE A  25       4.848   9.224   1.927  1.00  0.74           H  
ATOM    394  HD2 PHE A  25       5.531  12.229  -1.046  1.00  0.74           H  
ATOM    395  HE1 PHE A  25       6.528  10.293   3.390  1.00  0.74           H  
ATOM    396  HE2 PHE A  25       7.210  13.302   0.440  1.00  0.74           H  
ATOM    397  HZ  PHE A  25       7.701  12.332   2.653  1.00  0.74           H  
ATOM    398  N   PRO A  26       1.453   9.039   1.200  1.00  0.81           N  
ATOM    399  CA  PRO A  26       0.971   8.682   2.512  1.00  0.81           C  
ATOM    400  C   PRO A  26       2.110   8.456   3.472  1.00  0.81           C  
ATOM    401  O   PRO A  26       3.183   7.992   3.083  1.00  0.81           O  
ATOM    402  CB  PRO A  26       0.187   7.396   2.251  1.00  0.81           C  
ATOM    403  CG  PRO A  26       0.838   6.803   1.015  1.00  0.81           C  
ATOM    404  CD  PRO A  26       1.249   8.002   0.179  1.00  0.81           C  
ATOM    405  HA  PRO A  26       0.309   9.479   2.882  1.00  0.81           H  
ATOM    406 1HB  PRO A  26       0.259   6.734   3.130  1.00  0.81           H  
ATOM    407 2HB  PRO A  26      -0.878   7.627   2.107  1.00  0.81           H  
ATOM    408 1HG  PRO A  26       1.696   6.180   1.307  1.00  0.81           H  
ATOM    409 2HG  PRO A  26       0.129   6.144   0.494  1.00  0.81           H  
ATOM    410 1HD  PRO A  26       2.162   7.758  -0.365  1.00  0.81           H  
ATOM    411 2HD  PRO A  26       0.427   8.293  -0.491  1.00  0.81           H  
ATOM    412  N   VAL A  27       1.842   8.713   4.733  1.00  0.89           N  
ATOM    413  CA  VAL A  27       2.785   8.433   5.790  1.00  0.89           C  
ATOM    414  C   VAL A  27       2.123   7.546   6.828  1.00  0.89           C  
ATOM    415  O   VAL A  27       1.054   7.876   7.341  1.00  0.89           O  
ATOM    416  CB  VAL A  27       3.254   9.743   6.452  1.00  0.89           C  
ATOM    417  CG1 VAL A  27       4.210   9.417   7.597  1.00  0.89           C  
ATOM    418  CG2 VAL A  27       3.944  10.658   5.402  1.00  0.89           C  
ATOM    419  H   VAL A  27       0.945   9.109   4.975  1.00  0.89           H  
ATOM    420  HA  VAL A  27       3.648   7.912   5.373  1.00  0.89           H  
ATOM    421  HB  VAL A  27       2.393  10.257   6.880  1.00  0.89           H  
ATOM    422 1HG1 VAL A  27       4.505  10.334   8.076  1.00  0.89           H  
ATOM    423 2HG1 VAL A  27       3.710   8.784   8.332  1.00  0.89           H  
ATOM    424 3HG1 VAL A  27       5.086   8.899   7.217  1.00  0.89           H  
ATOM    425 1HG2 VAL A  27       4.274  11.583   5.878  1.00  0.89           H  
ATOM    426 2HG2 VAL A  27       4.796  10.139   4.989  1.00  0.89           H  
ATOM    427 3HG2 VAL A  27       3.248  10.901   4.598  1.00  0.89           H  
ATOM    428  N   GLU A  28       2.738   6.415   7.131  1.00  0.96           N  
ATOM    429  CA  GLU A  28       2.183   5.540   8.149  1.00  0.96           C  
ATOM    430  C   GLU A  28       2.669   6.044   9.494  1.00  0.96           C  
ATOM    431  O   GLU A  28       3.871   6.102   9.726  1.00  0.96           O  
ATOM    432  CB  GLU A  28       2.617   4.090   7.914  1.00  0.96           C  
ATOM    433  CG  GLU A  28       2.035   3.080   8.900  1.00  0.96           C  
ATOM    434  CD  GLU A  28       2.466   1.653   8.623  1.00  0.96           C  
ATOM    435  OE1 GLU A  28       3.140   1.430   7.644  1.00  0.96           O  
ATOM    436  OE2 GLU A  28       2.111   0.789   9.391  1.00  0.96           O  
ATOM    437  H   GLU A  28       3.604   6.177   6.674  1.00  0.96           H  
ATOM    438  HA  GLU A  28       1.095   5.599   8.126  1.00  0.96           H  
ATOM    439 1HB  GLU A  28       2.327   3.782   6.910  1.00  0.96           H  
ATOM    440 2HB  GLU A  28       3.704   4.026   7.976  1.00  0.96           H  
ATOM    441 1HG  GLU A  28       2.360   3.350   9.902  1.00  0.96           H  
ATOM    442 2HG  GLU A  28       0.948   3.144   8.873  1.00  0.96           H  
ATOM    443  N   LYS A  29       1.754   6.405  10.385  1.00  0.99           N  
ATOM    444  CA  LYS A  29       2.146   6.998  11.665  1.00  0.99           C  
ATOM    445  C   LYS A  29       3.048   8.226  11.442  1.00  0.99           C  
ATOM    446  O   LYS A  29       2.590   9.229  10.893  1.00  0.99           O  
ATOM    447  CB  LYS A  29       2.824   5.960  12.570  1.00  0.99           C  
ATOM    448  CG  LYS A  29       1.941   4.773  12.932  1.00  0.99           C  
ATOM    449  CD  LYS A  29       2.656   3.822  13.881  1.00  0.99           C  
ATOM    450  CE  LYS A  29       1.783   2.625  14.234  1.00  0.99           C  
ATOM    451  NZ  LYS A  29       2.487   1.674  15.138  1.00  0.99           N  
ATOM    452  H   LYS A  29       0.776   6.315  10.151  1.00  0.99           H  
ATOM    453  HA  LYS A  29       1.245   7.344  12.172  1.00  0.99           H  
ATOM    454 1HB  LYS A  29       3.724   5.566  12.102  1.00  0.99           H  
ATOM    455 2HB  LYS A  29       3.122   6.437  13.504  1.00  0.99           H  
ATOM    456 1HG  LYS A  29       1.030   5.132  13.410  1.00  0.99           H  
ATOM    457 2HG  LYS A  29       1.666   4.230  12.032  1.00  0.99           H  
ATOM    458 1HD  LYS A  29       3.572   3.465  13.408  1.00  0.99           H  
ATOM    459 2HD  LYS A  29       2.921   4.351  14.796  1.00  0.99           H  
ATOM    460 1HE  LYS A  29       0.877   2.976  14.726  1.00  0.99           H  
ATOM    461 2HE  LYS A  29       1.507   2.103  13.316  1.00  0.99           H  
ATOM    462 1HZ  LYS A  29       1.878   0.896  15.348  1.00  0.99           H  
ATOM    463 2HZ  LYS A  29       3.323   1.334  14.684  1.00  0.99           H  
ATOM    464 3HZ  LYS A  29       2.737   2.146  15.995  1.00  0.99           H  
ATOM    465  N   GLN A  30       4.299   8.176  11.903  1.00  0.97           N  
ATOM    466  CA  GLN A  30       5.210   9.312  11.765  1.00  0.97           C  
ATOM    467  C   GLN A  30       6.142   9.160  10.563  1.00  0.97           C  
ATOM    468  O   GLN A  30       6.399   8.045  10.091  1.00  0.97           O  
ATOM    469  CB  GLN A  30       6.026   9.498  13.047  1.00  0.97           C  
ATOM    470  CG  GLN A  30       5.185   9.778  14.283  1.00  0.97           C  
ATOM    471  CD  GLN A  30       4.432  11.102  14.183  1.00  0.97           C  
ATOM    472  OE1 GLN A  30       5.043  12.166  14.034  1.00  0.97           O  
ATOM    473  NE2 GLN A  30       3.107  11.045  14.266  1.00  0.97           N  
ATOM    474  H   GLN A  30       4.635   7.330  12.333  1.00  0.97           H  
ATOM    475  HA  GLN A  30       4.614  10.211  11.609  1.00  0.97           H  
ATOM    476 1HB  GLN A  30       6.613   8.600  13.234  1.00  0.97           H  
ATOM    477 2HB  GLN A  30       6.726  10.323  12.917  1.00  0.97           H  
ATOM    478 1HG  GLN A  30       4.456   8.977  14.404  1.00  0.97           H  
ATOM    479 2HG  GLN A  30       5.841   9.822  15.154  1.00  0.97           H  
ATOM    480 1HE2 GLN A  30       2.565  11.885  14.205  1.00  0.97           H  
ATOM    481 2HE2 GLN A  30       2.649  10.167  14.388  1.00  0.97           H  
ATOM    482  N   LEU A  31       6.675  10.283  10.084  1.00  0.92           N  
ATOM    483  CA  LEU A  31       7.595  10.212   8.962  1.00  0.92           C  
ATOM    484  C   LEU A  31       9.045  10.155   9.386  1.00  0.92           C  
ATOM    485  O   LEU A  31       9.657  11.155   9.777  1.00  0.92           O  
ATOM    486  CB  LEU A  31       7.407  11.402   8.038  1.00  0.92           C  
ATOM    487  CG  LEU A  31       8.285  11.410   6.832  1.00  0.92           C  
ATOM    488  CD1 LEU A  31       8.041  10.169   6.030  1.00  0.92           C  
ATOM    489  CD2 LEU A  31       7.937  12.587   6.042  1.00  0.92           C  
ATOM    490  H   LEU A  31       6.437  11.175  10.496  1.00  0.92           H  
ATOM    491  HA  LEU A  31       7.374   9.311   8.397  1.00  0.92           H  
ATOM    492 1HB  LEU A  31       6.390  11.445   7.695  1.00  0.92           H  
ATOM    493 2HB  LEU A  31       7.615  12.313   8.598  1.00  0.92           H  
ATOM    494  HG  LEU A  31       9.328  11.433   7.126  1.00  0.92           H  
ATOM    495 1HD1 LEU A  31       8.658  10.162   5.154  1.00  0.92           H  
ATOM    496 2HD1 LEU A  31       8.284   9.328   6.640  1.00  0.92           H  
ATOM    497 3HD1 LEU A  31       7.004  10.119   5.740  1.00  0.92           H  
ATOM    498 1HD2 LEU A  31       8.520  12.641   5.156  1.00  0.92           H  
ATOM    499 2HD2 LEU A  31       6.886  12.509   5.775  1.00  0.92           H  
ATOM    500 3HD2 LEU A  31       8.104  13.482   6.634  1.00  0.92           H  
ATOM    501  N   ASP A  32       9.627   8.984   9.266  1.00  0.85           N  
ATOM    502  CA  ASP A  32      10.993   8.839   9.673  1.00  0.85           C  
ATOM    503  C   ASP A  32      11.860   9.272   8.515  1.00  0.85           C  
ATOM    504  O   ASP A  32      12.197   8.490   7.616  1.00  0.85           O  
ATOM    505  CB  ASP A  32      11.314   7.417  10.112  1.00  0.85           C  
ATOM    506  CG  ASP A  32      12.736   7.281  10.671  1.00  0.85           C  
ATOM    507  OD1 ASP A  32      13.554   8.168  10.447  1.00  0.85           O  
ATOM    508  OD2 ASP A  32      12.996   6.294  11.323  1.00  0.85           O  
ATOM    509  H   ASP A  32       9.096   8.189   8.944  1.00  0.85           H  
ATOM    510  HA  ASP A  32      11.186   9.503  10.516  1.00  0.85           H  
ATOM    511 1HB  ASP A  32      10.600   7.103  10.877  1.00  0.85           H  
ATOM    512 2HB  ASP A  32      11.202   6.740   9.266  1.00  0.85           H  
ATOM    513  N   LEU A  33      12.274  10.521   8.587  1.00  0.78           N  
ATOM    514  CA  LEU A  33      13.072  11.132   7.546  1.00  0.78           C  
ATOM    515  C   LEU A  33      14.417  10.434   7.357  1.00  0.78           C  
ATOM    516  O   LEU A  33      15.066  10.624   6.333  1.00  0.78           O  
ATOM    517  CB  LEU A  33      13.280  12.621   7.821  1.00  0.78           C  
ATOM    518  CG  LEU A  33      12.012  13.448   7.712  1.00  0.78           C  
ATOM    519  CD1 LEU A  33      12.305  14.895   8.053  1.00  0.78           C  
ATOM    520  CD2 LEU A  33      11.485  13.313   6.332  1.00  0.78           C  
ATOM    521  H   LEU A  33      11.909  11.071   9.364  1.00  0.78           H  
ATOM    522  HA  LEU A  33      12.518  11.049   6.617  1.00  0.78           H  
ATOM    523 1HB  LEU A  33      13.687  12.742   8.823  1.00  0.78           H  
ATOM    524 2HB  LEU A  33      13.987  13.010   7.107  1.00  0.78           H  
ATOM    525  HG  LEU A  33      11.266  13.076   8.424  1.00  0.78           H  
ATOM    526 1HD1 LEU A  33      11.386  15.478   7.973  1.00  0.78           H  
ATOM    527 2HD1 LEU A  33      12.689  14.958   9.071  1.00  0.78           H  
ATOM    528 3HD1 LEU A  33      13.043  15.287   7.358  1.00  0.78           H  
ATOM    529 1HD2 LEU A  33      10.574  13.895   6.231  1.00  0.78           H  
ATOM    530 2HD2 LEU A  33      12.228  13.676   5.647  1.00  0.78           H  
ATOM    531 3HD2 LEU A  33      11.279  12.268   6.121  1.00  0.78           H  
ATOM    532  N   ALA A  34      14.865   9.646   8.349  1.00  0.72           N  
ATOM    533  CA  ALA A  34      16.135   8.944   8.225  1.00  0.72           C  
ATOM    534  C   ALA A  34      16.015   7.780   7.245  1.00  0.72           C  
ATOM    535  O   ALA A  34      17.027   7.234   6.810  1.00  0.72           O  
ATOM    536  CB  ALA A  34      16.606   8.428   9.563  1.00  0.72           C  
ATOM    537  H   ALA A  34      14.291   9.457   9.181  1.00  0.72           H  
ATOM    538  HA  ALA A  34      16.872   9.645   7.843  1.00  0.72           H  
ATOM    539 1HB  ALA A  34      17.566   7.931   9.442  1.00  0.72           H  
ATOM    540 2HB  ALA A  34      16.710   9.259  10.257  1.00  0.72           H  
ATOM    541 3HB  ALA A  34      15.877   7.719   9.953  1.00  0.72           H  
ATOM    542  N   ALA A  35      14.783   7.355   6.956  1.00  0.69           N  
ATOM    543  CA  ALA A  35      14.510   6.276   6.014  1.00  0.69           C  
ATOM    544  C   ALA A  35      14.058   6.851   4.679  1.00  0.69           C  
ATOM    545  O   ALA A  35      14.344   6.296   3.617  1.00  0.69           O  
ATOM    546  CB  ALA A  35      13.440   5.350   6.555  1.00  0.69           C  
ATOM    547  H   ALA A  35      13.985   7.828   7.375  1.00  0.69           H  
ATOM    548  HA  ALA A  35      15.429   5.715   5.855  1.00  0.69           H  
ATOM    549 1HB  ALA A  35      13.257   4.548   5.842  1.00  0.69           H  
ATOM    550 2HB  ALA A  35      13.769   4.930   7.505  1.00  0.69           H  
ATOM    551 3HB  ALA A  35      12.521   5.918   6.711  1.00  0.69           H  
ATOM    552  N   LEU A  36      13.310   7.948   4.752  1.00  0.66           N  
ATOM    553  CA  LEU A  36      12.732   8.563   3.563  1.00  0.66           C  
ATOM    554  C   LEU A  36      13.743   9.062   2.541  1.00  0.66           C  
ATOM    555  O   LEU A  36      14.651   9.835   2.868  1.00  0.66           O  
ATOM    556  CB  LEU A  36      11.901   9.786   3.937  1.00  0.66           C  
ATOM    557  CG  LEU A  36      11.164  10.448   2.779  1.00  0.66           C  
ATOM    558  CD1 LEU A  36      10.073   9.558   2.290  1.00  0.66           C  
ATOM    559  CD2 LEU A  36      10.651  11.735   3.200  1.00  0.66           C  
ATOM    560  H   LEU A  36      13.100   8.338   5.671  1.00  0.66           H  
ATOM    561  HA  LEU A  36      12.094   7.826   3.084  1.00  0.66           H  
ATOM    562 1HB  LEU A  36      11.174   9.499   4.698  1.00  0.66           H  
ATOM    563 2HB  LEU A  36      12.570  10.528   4.361  1.00  0.66           H  
ATOM    564  HG  LEU A  36      11.847  10.597   1.968  1.00  0.66           H  
ATOM    565 1HD1 LEU A  36       9.571  10.033   1.460  1.00  0.66           H  
ATOM    566 2HD1 LEU A  36      10.501   8.622   1.967  1.00  0.66           H  
ATOM    567 3HD1 LEU A  36       9.362   9.378   3.084  1.00  0.66           H  
ATOM    568 1HD2 LEU A  36      10.143  12.202   2.370  1.00  0.66           H  
ATOM    569 2HD2 LEU A  36       9.979  11.590   4.001  1.00  0.66           H  
ATOM    570 3HD2 LEU A  36      11.474  12.349   3.518  1.00  0.66           H  
ATOM    571  N   ILE A  37      13.538   8.657   1.292  1.00  0.63           N  
ATOM    572  CA  ILE A  37      14.338   9.136   0.181  1.00  0.63           C  
ATOM    573  C   ILE A  37      13.436   9.793  -0.860  1.00  0.63           C  
ATOM    574  O   ILE A  37      12.434   9.209  -1.291  1.00  0.63           O  
ATOM    575  CB  ILE A  37      15.187   8.017  -0.458  1.00  0.63           C  
ATOM    576  CG1 ILE A  37      16.173   7.449   0.604  1.00  0.63           C  
ATOM    577  CG2 ILE A  37      15.931   8.554  -1.670  1.00  0.63           C  
ATOM    578  CD1 ILE A  37      16.937   6.244   0.163  1.00  0.63           C  
ATOM    579  H   ILE A  37      12.795   7.981   1.118  1.00  0.63           H  
ATOM    580  HA  ILE A  37      15.020   9.889   0.557  1.00  0.63           H  
ATOM    581  HB  ILE A  37      14.545   7.207  -0.761  1.00  0.63           H  
ATOM    582 1HG1 ILE A  37      16.873   8.214   0.869  1.00  0.63           H  
ATOM    583 2HG1 ILE A  37      15.612   7.171   1.493  1.00  0.63           H  
ATOM    584 1HG2 ILE A  37      16.527   7.760  -2.116  1.00  0.63           H  
ATOM    585 2HG2 ILE A  37      15.217   8.925  -2.406  1.00  0.63           H  
ATOM    586 3HG2 ILE A  37      16.575   9.363  -1.361  1.00  0.63           H  
ATOM    587 1HD1 ILE A  37      17.597   5.919   0.972  1.00  0.63           H  
ATOM    588 2HD1 ILE A  37      16.239   5.441  -0.083  1.00  0.63           H  
ATOM    589 3HD1 ILE A  37      17.533   6.492  -0.713  1.00  0.63           H  
ATOM    590  N   VAL A  38      13.756  11.033  -1.231  1.00  0.62           N  
ATOM    591  CA  VAL A  38      12.938  11.729  -2.218  1.00  0.62           C  
ATOM    592  C   VAL A  38      13.819  12.279  -3.339  1.00  0.62           C  
ATOM    593  O   VAL A  38      14.766  13.036  -3.103  1.00  0.62           O  
ATOM    594  CB  VAL A  38      12.152  12.886  -1.605  1.00  0.62           C  
ATOM    595  CG1 VAL A  38      11.333  13.478  -2.630  1.00  0.62           C  
ATOM    596  CG2 VAL A  38      11.312  12.438  -0.442  1.00  0.62           C  
ATOM    597  H   VAL A  38      14.603  11.453  -0.851  1.00  0.62           H  
ATOM    598  HA  VAL A  38      12.230  11.025  -2.655  1.00  0.62           H  
ATOM    599  HB  VAL A  38      12.841  13.648  -1.276  1.00  0.62           H  
ATOM    600 1HG1 VAL A  38      10.813  14.301  -2.188  1.00  0.62           H  
ATOM    601 2HG1 VAL A  38      11.946  13.804  -3.448  1.00  0.62           H  
ATOM    602 3HG1 VAL A  38      10.638  12.770  -2.994  1.00  0.62           H  
ATOM    603 1HG2 VAL A  38      10.770  13.287  -0.035  1.00  0.62           H  
ATOM    604 2HG2 VAL A  38      10.610  11.685  -0.770  1.00  0.62           H  
ATOM    605 3HG2 VAL A  38      11.961  12.034   0.312  1.00  0.62           H  
ATOM    606  N   TYR A  39      13.496  11.914  -4.562  1.00  0.62           N  
ATOM    607  CA  TYR A  39      14.287  12.296  -5.717  1.00  0.62           C  
ATOM    608  C   TYR A  39      13.519  12.978  -6.832  1.00  0.62           C  
ATOM    609  O   TYR A  39      12.484  12.483  -7.276  1.00  0.62           O  
ATOM    610  CB  TYR A  39      14.984  11.033  -6.225  1.00  0.62           C  
ATOM    611  CG  TYR A  39      15.674  11.145  -7.517  1.00  0.62           C  
ATOM    612  CD1 TYR A  39      16.488  12.193  -7.783  1.00  0.62           C  
ATOM    613  CD2 TYR A  39      15.494  10.148  -8.454  1.00  0.62           C  
ATOM    614  CE1 TYR A  39      17.104  12.263  -8.973  1.00  0.62           C  
ATOM    615  CE2 TYR A  39      16.140  10.217  -9.660  1.00  0.62           C  
ATOM    616  CZ  TYR A  39      16.956  11.281  -9.912  1.00  0.62           C  
ATOM    617  OH  TYR A  39      17.623  11.392 -11.115  1.00  0.62           O  
ATOM    618  H   TYR A  39      12.692  11.302  -4.694  1.00  0.62           H  
ATOM    619  HA  TYR A  39      15.047  13.002  -5.388  1.00  0.62           H  
ATOM    620 1HB  TYR A  39      15.714  10.716  -5.485  1.00  0.62           H  
ATOM    621 2HB  TYR A  39      14.258  10.236  -6.298  1.00  0.62           H  
ATOM    622  HD1 TYR A  39      16.628  12.985  -7.051  1.00  0.62           H  
ATOM    623  HD2 TYR A  39      14.844   9.310  -8.228  1.00  0.62           H  
ATOM    624  HE1 TYR A  39      17.704  13.094  -9.182  1.00  0.62           H  
ATOM    625  HE2 TYR A  39      16.007   9.434 -10.410  1.00  0.62           H  
ATOM    626  HH  TYR A  39      17.049  11.049 -11.836  1.00  0.62           H  
ATOM    627  N   TRP A  40      14.009  14.137  -7.280  1.00  0.63           N  
ATOM    628  CA  TRP A  40      13.363  14.773  -8.414  1.00  0.63           C  
ATOM    629  C   TRP A  40      14.344  14.881  -9.551  1.00  0.63           C  
ATOM    630  O   TRP A  40      15.494  15.322  -9.367  1.00  0.63           O  
ATOM    631  CB  TRP A  40      12.896  16.180  -8.133  1.00  0.63           C  
ATOM    632  CG  TRP A  40      11.888  16.317  -7.127  1.00  0.63           C  
ATOM    633  CD1 TRP A  40      10.541  16.486  -7.235  1.00  0.63           C  
ATOM    634  CD2 TRP A  40      12.185  16.321  -5.772  1.00  0.63           C  
ATOM    635  NE1 TRP A  40      10.004  16.621  -5.991  1.00  0.63           N  
ATOM    636  CE2 TRP A  40      11.015  16.535  -5.092  1.00  0.63           C  
ATOM    637  CE3 TRP A  40      13.348  16.168  -5.082  1.00  0.63           C  
ATOM    638  CZ2 TRP A  40      11.007  16.626  -3.770  1.00  0.63           C  
ATOM    639  CZ3 TRP A  40      13.335  16.239  -3.757  1.00  0.63           C  
ATOM    640  CH2 TRP A  40      12.213  16.467  -3.131  1.00  0.63           C  
ATOM    641  H   TRP A  40      14.849  14.543  -6.864  1.00  0.63           H  
ATOM    642  HA  TRP A  40      12.524  14.173  -8.722  1.00  0.63           H  
ATOM    643 1HB  TRP A  40      13.752  16.790  -7.839  1.00  0.63           H  
ATOM    644 2HB  TRP A  40      12.505  16.601  -9.059  1.00  0.63           H  
ATOM    645  HD1 TRP A  40       9.986  16.528  -8.170  1.00  0.63           H  
ATOM    646  HE1 TRP A  40       9.018  16.774  -5.758  1.00  0.63           H  
ATOM    647  HE3 TRP A  40      14.260  15.983  -5.614  1.00  0.63           H  
ATOM    648  HZ2 TRP A  40      10.115  16.798  -3.209  1.00  0.63           H  
ATOM    649  HZ3 TRP A  40      14.256  16.097  -3.207  1.00  0.63           H  
ATOM    650  HH2 TRP A  40      12.247  16.495  -2.097  1.00  0.63           H  
ATOM    651  N   GLU A  41      13.840  14.605 -10.738  1.00  0.64           N  
ATOM    652  CA  GLU A  41      14.652  14.715 -11.929  1.00  0.64           C  
ATOM    653  C   GLU A  41      13.891  15.353 -13.065  1.00  0.64           C  
ATOM    654  O   GLU A  41      12.665  15.351 -13.078  1.00  0.64           O  
ATOM    655  CB  GLU A  41      15.163  13.337 -12.370  1.00  0.64           C  
ATOM    656  CG  GLU A  41      14.124  12.326 -12.784  1.00  0.64           C  
ATOM    657  CD  GLU A  41      14.721  10.968 -13.234  1.00  0.64           C  
ATOM    658  OE1 GLU A  41      15.892  10.723 -13.025  1.00  0.64           O  
ATOM    659  OE2 GLU A  41      13.993  10.190 -13.813  1.00  0.64           O  
ATOM    660  H   GLU A  41      12.884  14.247 -10.783  1.00  0.64           H  
ATOM    661  HA  GLU A  41      15.506  15.344 -11.701  1.00  0.64           H  
ATOM    662 1HB  GLU A  41      15.845  13.449 -13.209  1.00  0.64           H  
ATOM    663 2HB  GLU A  41      15.711  12.930 -11.572  1.00  0.64           H  
ATOM    664 1HG  GLU A  41      13.479  12.152 -11.921  1.00  0.64           H  
ATOM    665 2HG  GLU A  41      13.522  12.749 -13.588  1.00  0.64           H  
ATOM    666  N   MET A  42      14.625  15.910 -14.018  1.00  0.66           N  
ATOM    667  CA  MET A  42      14.022  16.481 -15.222  1.00  0.66           C  
ATOM    668  C   MET A  42      14.645  15.934 -16.474  1.00  0.66           C  
ATOM    669  O   MET A  42      15.853  16.070 -16.670  1.00  0.66           O  
ATOM    670  CB  MET A  42      14.172  17.983 -15.250  1.00  0.66           C  
ATOM    671  CG  MET A  42      13.663  18.601 -16.478  1.00  0.66           C  
ATOM    672  SD  MET A  42      13.866  20.344 -16.491  1.00  0.66           S  
ATOM    673  CE  MET A  42      13.254  20.577 -18.100  1.00  0.66           C  
ATOM    674  H   MET A  42      15.638  15.885 -13.903  1.00  0.66           H  
ATOM    675  HA  MET A  42      12.968  16.224 -15.240  1.00  0.66           H  
ATOM    676 1HB  MET A  42      13.542  18.400 -14.504  1.00  0.66           H  
ATOM    677 2HB  MET A  42      15.204  18.286 -15.061  1.00  0.66           H  
ATOM    678 1HG  MET A  42      14.194  18.194 -17.330  1.00  0.66           H  
ATOM    679 2HG  MET A  42      12.598  18.372 -16.592  1.00  0.66           H  
ATOM    680 1HE  MET A  42      13.310  21.616 -18.365  1.00  0.66           H  
ATOM    681 2HE  MET A  42      13.849  20.002 -18.806  1.00  0.66           H  
ATOM    682 3HE  MET A  42      12.224  20.241 -18.137  1.00  0.66           H  
ATOM    683  N   GLU A  43      13.818  15.323 -17.320  1.00  0.67           N  
ATOM    684  CA  GLU A  43      14.190  14.723 -18.613  1.00  0.67           C  
ATOM    685  C   GLU A  43      15.257  13.607 -18.501  1.00  0.67           C  
ATOM    686  O   GLU A  43      14.984  12.444 -18.803  1.00  0.67           O  
ATOM    687  CB  GLU A  43      14.653  15.822 -19.583  1.00  0.67           C  
ATOM    688  CG  GLU A  43      13.529  16.834 -20.017  1.00  0.67           C  
ATOM    689  CD  GLU A  43      12.457  16.239 -20.921  1.00  0.67           C  
ATOM    690  OE1 GLU A  43      12.812  15.591 -21.875  1.00  0.67           O  
ATOM    691  OE2 GLU A  43      11.283  16.466 -20.674  1.00  0.67           O  
ATOM    692  H   GLU A  43      12.829  15.308 -17.059  1.00  0.67           H  
ATOM    693  HA  GLU A  43      13.292  14.272 -19.036  1.00  0.67           H  
ATOM    694 1HB  GLU A  43      15.465  16.398 -19.143  1.00  0.67           H  
ATOM    695 2HB  GLU A  43      15.048  15.357 -20.487  1.00  0.67           H  
ATOM    696 1HG  GLU A  43      13.033  17.206 -19.123  1.00  0.67           H  
ATOM    697 2HG  GLU A  43      13.990  17.684 -20.516  1.00  0.67           H  
ATOM    698  N   ASP A  44      16.455  13.976 -18.039  1.00  0.68           N  
ATOM    699  CA  ASP A  44      17.572  13.071 -17.795  1.00  0.68           C  
ATOM    700  C   ASP A  44      18.556  13.568 -16.707  1.00  0.68           C  
ATOM    701  O   ASP A  44      19.666  13.041 -16.606  1.00  0.68           O  
ATOM    702  CB  ASP A  44      18.316  12.782 -19.118  1.00  0.68           C  
ATOM    703  CG  ASP A  44      18.946  14.040 -19.832  1.00  0.68           C  
ATOM    704  OD1 ASP A  44      18.892  15.127 -19.297  1.00  0.68           O  
ATOM    705  OD2 ASP A  44      19.466  13.880 -20.909  1.00  0.68           O  
ATOM    706  H   ASP A  44      16.574  14.953 -17.819  1.00  0.68           H  
ATOM    707  HA  ASP A  44      17.156  12.126 -17.444  1.00  0.68           H  
ATOM    708 1HB  ASP A  44      19.116  12.068 -18.924  1.00  0.68           H  
ATOM    709 2HB  ASP A  44      17.625  12.304 -19.816  1.00  0.68           H  
ATOM    710  N   LYS A  45      18.160  14.567 -15.895  1.00  0.67           N  
ATOM    711  CA  LYS A  45      19.076  15.162 -14.904  1.00  0.67           C  
ATOM    712  C   LYS A  45      18.575  15.162 -13.455  1.00  0.67           C  
ATOM    713  O   LYS A  45      17.399  15.400 -13.186  1.00  0.67           O  
ATOM    714  CB  LYS A  45      19.349  16.610 -15.311  1.00  0.67           C  
ATOM    715  CG  LYS A  45      20.040  16.736 -16.648  1.00  0.67           C  
ATOM    716  CD  LYS A  45      20.302  18.161 -17.047  1.00  0.67           C  
ATOM    717  CE  LYS A  45      20.934  18.216 -18.449  1.00  0.67           C  
ATOM    718  NZ  LYS A  45      19.978  17.755 -19.538  1.00  0.67           N  
ATOM    719  H   LYS A  45      17.240  14.970 -16.027  1.00  0.67           H  
ATOM    720  HA  LYS A  45      20.011  14.603 -14.927  1.00  0.67           H  
ATOM    721 1HB  LYS A  45      18.402  17.153 -15.371  1.00  0.67           H  
ATOM    722 2HB  LYS A  45      19.961  17.094 -14.552  1.00  0.67           H  
ATOM    723 1HG  LYS A  45      20.967  16.171 -16.647  1.00  0.67           H  
ATOM    724 2HG  LYS A  45      19.393  16.315 -17.391  1.00  0.67           H  
ATOM    725 1HD  LYS A  45      19.360  18.716 -17.052  1.00  0.67           H  
ATOM    726 2HD  LYS A  45      20.976  18.626 -16.326  1.00  0.67           H  
ATOM    727 1HE  LYS A  45      21.237  19.240 -18.658  1.00  0.67           H  
ATOM    728 2HE  LYS A  45      21.816  17.576 -18.465  1.00  0.67           H  
ATOM    729 1HZ  LYS A  45      20.431  17.809 -20.433  1.00  0.67           H  
ATOM    730 2HZ  LYS A  45      19.666  16.769 -19.392  1.00  0.67           H  
ATOM    731 3HZ  LYS A  45      19.163  18.342 -19.541  1.00  0.67           H  
ATOM    732  N   ASN A  46      19.498  14.980 -12.502  1.00  0.65           N  
ATOM    733  CA  ASN A  46      19.172  15.004 -11.061  1.00  0.65           C  
ATOM    734  C   ASN A  46      19.081  16.435 -10.522  1.00  0.65           C  
ATOM    735  O   ASN A  46      20.069  17.177 -10.507  1.00  0.65           O  
ATOM    736  CB  ASN A  46      20.181  14.141 -10.296  1.00  0.65           C  
ATOM    737  CG  ASN A  46      20.012  13.997  -8.786  1.00  0.65           C  
ATOM    738  OD1 ASN A  46      19.655  14.911  -8.031  1.00  0.65           O  
ATOM    739  ND2 ASN A  46      20.263  12.778  -8.365  1.00  0.65           N  
ATOM    740  H   ASN A  46      20.476  14.820 -12.771  1.00  0.65           H  
ATOM    741  HA  ASN A  46      18.184  14.555 -10.931  1.00  0.65           H  
ATOM    742 1HB  ASN A  46      20.119  13.135 -10.709  1.00  0.65           H  
ATOM    743 2HB  ASN A  46      21.170  14.461 -10.473  1.00  0.65           H  
ATOM    744 1HD2 ASN A  46      20.143  12.503  -7.400  1.00  0.65           H  
ATOM    745 2HD2 ASN A  46      20.538  12.079  -9.022  1.00  0.65           H  
ATOM    746  N   ILE A  47      17.871  16.848 -10.142  1.00  0.63           N  
ATOM    747  CA  ILE A  47      17.647  18.225  -9.718  1.00  0.63           C  
ATOM    748  C   ILE A  47      17.909  18.352  -8.225  1.00  0.63           C  
ATOM    749  O   ILE A  47      18.773  19.121  -7.798  1.00  0.63           O  
ATOM    750  CB  ILE A  47      16.182  18.610  -9.980  1.00  0.63           C  
ATOM    751  CG1 ILE A  47      15.865  18.537 -11.375  1.00  0.63           C  
ATOM    752  CG2 ILE A  47      15.902  20.004  -9.528  1.00  0.63           C  
ATOM    753  CD1 ILE A  47      14.435  18.651 -11.552  1.00  0.63           C  
ATOM    754  H   ILE A  47      17.086  16.195 -10.133  1.00  0.63           H  
ATOM    755  HA  ILE A  47      18.320  18.885 -10.260  1.00  0.63           H  
ATOM    756  HB  ILE A  47      15.528  17.924  -9.451  1.00  0.63           H  
ATOM    757 1HG1 ILE A  47      16.349  19.339 -11.900  1.00  0.63           H  
ATOM    758 2HG1 ILE A  47      16.210  17.595 -11.792  1.00  0.63           H  
ATOM    759 1HG2 ILE A  47      14.870  20.250  -9.713  1.00  0.63           H  
ATOM    760 2HG2 ILE A  47      16.101  20.086  -8.518  1.00  0.63           H  
ATOM    761 3HG2 ILE A  47      16.519  20.680 -10.055  1.00  0.63           H  
ATOM    762 1HD1 ILE A  47      14.219  18.608 -12.561  1.00  0.63           H  
ATOM    763 2HD1 ILE A  47      13.936  17.831 -11.032  1.00  0.63           H  
ATOM    764 3HD1 ILE A  47      14.100  19.594 -11.149  1.00  0.63           H  
ATOM    765  N   ILE A  48      17.129  17.591  -7.450  1.00  0.62           N  
ATOM    766  CA  ILE A  48      17.250  17.515  -5.992  1.00  0.62           C  
ATOM    767  C   ILE A  48      17.231  16.066  -5.526  1.00  0.62           C  
ATOM    768  O   ILE A  48      16.449  15.253  -6.029  1.00  0.62           O  
ATOM    769  CB  ILE A  48      16.176  18.334  -5.207  1.00  0.62           C  
ATOM    770  CG1 ILE A  48      16.273  19.806  -5.466  1.00  0.62           C  
ATOM    771  CG2 ILE A  48      16.307  18.122  -3.688  1.00  0.62           C  
ATOM    772  CD1 ILE A  48      17.510  20.400  -4.945  1.00  0.62           C  
ATOM    773  H   ILE A  48      16.463  16.980  -7.920  1.00  0.62           H  
ATOM    774  HA  ILE A  48      18.198  17.938  -5.722  1.00  0.62           H  
ATOM    775  HB  ILE A  48      15.209  18.035  -5.537  1.00  0.62           H  
ATOM    776 1HG1 ILE A  48      16.227  19.985  -6.478  1.00  0.62           H  
ATOM    777 2HG1 ILE A  48      15.439  20.308  -4.983  1.00  0.62           H  
ATOM    778 1HG2 ILE A  48      15.539  18.700  -3.179  1.00  0.62           H  
ATOM    779 2HG2 ILE A  48      16.191  17.086  -3.432  1.00  0.62           H  
ATOM    780 3HG2 ILE A  48      17.289  18.462  -3.352  1.00  0.62           H  
ATOM    781 1HD1 ILE A  48      17.533  21.445  -5.154  1.00  0.62           H  
ATOM    782 2HD1 ILE A  48      17.575  20.244  -3.865  1.00  0.62           H  
ATOM    783 3HD1 ILE A  48      18.338  19.932  -5.429  1.00  0.62           H  
ATOM    784  N   GLN A  49      18.081  15.714  -4.568  1.00  0.61           N  
ATOM    785  CA  GLN A  49      17.951  14.365  -4.032  1.00  0.61           C  
ATOM    786  C   GLN A  49      18.150  14.364  -2.520  1.00  0.61           C  
ATOM    787  O   GLN A  49      19.226  14.690  -2.029  1.00  0.61           O  
ATOM    788  CB  GLN A  49      18.931  13.403  -4.702  1.00  0.61           C  
ATOM    789  CG  GLN A  49      18.661  11.962  -4.348  1.00  0.61           C  
ATOM    790  CD  GLN A  49      19.580  10.967  -5.020  1.00  0.61           C  
ATOM    791  OE1 GLN A  49      20.133  11.191  -6.098  1.00  0.61           O  
ATOM    792  NE2 GLN A  49      19.751   9.819  -4.378  1.00  0.61           N  
ATOM    793  H   GLN A  49      18.762  16.389  -4.210  1.00  0.61           H  
ATOM    794  HA  GLN A  49      16.942  14.006  -4.221  1.00  0.61           H  
ATOM    795 1HB  GLN A  49      18.865  13.512  -5.783  1.00  0.61           H  
ATOM    796 2HB  GLN A  49      19.948  13.651  -4.401  1.00  0.61           H  
ATOM    797 1HG  GLN A  49      18.749  11.856  -3.293  1.00  0.61           H  
ATOM    798 2HG  GLN A  49      17.645  11.735  -4.644  1.00  0.61           H  
ATOM    799 1HE2 GLN A  49      20.344   9.111  -4.766  1.00  0.61           H  
ATOM    800 2HE2 GLN A  49      19.282   9.659  -3.507  1.00  0.61           H  
ATOM    801  N   PHE A  50      17.084  13.998  -1.811  1.00  0.62           N  
ATOM    802  CA  PHE A  50      17.011  13.945  -0.355  1.00  0.62           C  
ATOM    803  C   PHE A  50      17.201  12.523   0.110  1.00  0.62           C  
ATOM    804  O   PHE A  50      16.401  11.650  -0.225  1.00  0.62           O  
ATOM    805  CB  PHE A  50      15.655  14.471   0.079  1.00  0.62           C  
ATOM    806  CG  PHE A  50      15.351  14.501   1.526  1.00  0.62           C  
ATOM    807  CD1 PHE A  50      15.728  15.578   2.292  1.00  0.62           C  
ATOM    808  CD2 PHE A  50      14.638  13.459   2.125  1.00  0.62           C  
ATOM    809  CE1 PHE A  50      15.405  15.634   3.611  1.00  0.62           C  
ATOM    810  CE2 PHE A  50      14.320  13.511   3.455  1.00  0.62           C  
ATOM    811  CZ  PHE A  50      14.697  14.608   4.198  1.00  0.62           C  
ATOM    812  H   PHE A  50      16.244  13.735  -2.319  1.00  0.62           H  
ATOM    813  HA  PHE A  50      17.796  14.559   0.067  1.00  0.62           H  
ATOM    814 1HB  PHE A  50      15.543  15.484  -0.305  1.00  0.62           H  
ATOM    815 2HB  PHE A  50      14.898  13.873  -0.399  1.00  0.62           H  
ATOM    816  HD1 PHE A  50      16.283  16.396   1.827  1.00  0.62           H  
ATOM    817  HD2 PHE A  50      14.329  12.599   1.527  1.00  0.62           H  
ATOM    818  HE1 PHE A  50      15.711  16.493   4.193  1.00  0.62           H  
ATOM    819  HE2 PHE A  50      13.768  12.693   3.918  1.00  0.62           H  
ATOM    820  HZ  PHE A  50      14.443  14.662   5.251  1.00  0.62           H  
ATOM    821  N   VAL A  51      18.275  12.265   0.835  1.00  0.63           N  
ATOM    822  CA  VAL A  51      18.566  10.908   1.235  1.00  0.63           C  
ATOM    823  C   VAL A  51      18.789  10.776   2.727  1.00  0.63           C  
ATOM    824  O   VAL A  51      19.629  11.466   3.307  1.00  0.63           O  
ATOM    825  CB  VAL A  51      19.816  10.413   0.496  1.00  0.63           C  
ATOM    826  CG1 VAL A  51      20.125   9.036   0.901  1.00  0.63           C  
ATOM    827  CG2 VAL A  51      19.613  10.514  -0.977  1.00  0.63           C  
ATOM    828  H   VAL A  51      18.884  13.026   1.116  1.00  0.63           H  
ATOM    829  HA  VAL A  51      17.723  10.283   0.961  1.00  0.63           H  
ATOM    830  HB  VAL A  51      20.668  11.034   0.781  1.00  0.63           H  
ATOM    831 1HG1 VAL A  51      21.027   8.695   0.395  1.00  0.63           H  
ATOM    832 2HG1 VAL A  51      20.284   9.046   1.958  1.00  0.63           H  
ATOM    833 3HG1 VAL A  51      19.297   8.376   0.651  1.00  0.63           H  
ATOM    834 1HG2 VAL A  51      20.512  10.175  -1.489  1.00  0.63           H  
ATOM    835 2HG2 VAL A  51      18.773   9.903  -1.274  1.00  0.63           H  
ATOM    836 3HG2 VAL A  51      19.429  11.550  -1.226  1.00  0.63           H  
ATOM    837  N   HIS A  52      18.028   9.894   3.350  1.00  0.63           N  
ATOM    838  CA  HIS A  52      18.152   9.613   4.769  1.00  0.63           C  
ATOM    839  C   HIS A  52      18.157  10.870   5.640  1.00  0.63           C  
ATOM    840  O   HIS A  52      18.958  10.987   6.570  1.00  0.63           O  
ATOM    841  CB  HIS A  52      19.400   8.755   5.058  1.00  0.63           C  
ATOM    842  CG  HIS A  52      19.370   7.375   4.381  1.00  0.63           C  
ATOM    843  ND1 HIS A  52      18.439   6.426   4.710  1.00  0.63           N  
ATOM    844  CD2 HIS A  52      20.182   6.791   3.462  1.00  0.63           C  
ATOM    845  CE1 HIS A  52      18.648   5.333   4.006  1.00  0.63           C  
ATOM    846  NE2 HIS A  52      19.702   5.527   3.237  1.00  0.63           N  
ATOM    847  H   HIS A  52      17.328   9.389   2.822  1.00  0.63           H  
ATOM    848  HA  HIS A  52      17.287   9.029   5.069  1.00  0.63           H  
ATOM    849 1HB  HIS A  52      20.298   9.284   4.736  1.00  0.63           H  
ATOM    850 2HB  HIS A  52      19.477   8.598   6.134  1.00  0.63           H  
ATOM    851  HD1 HIS A  52      17.728   6.550   5.420  1.00  0.63           H  
ATOM    852  HD2 HIS A  52      21.068   7.128   2.928  1.00  0.63           H  
ATOM    853  HE1 HIS A  52      17.995   4.470   4.126  1.00  0.63           H  
ATOM    854  N   GLY A  53      17.262  11.806   5.343  1.00  0.64           N  
ATOM    855  CA  GLY A  53      17.127  13.032   6.118  1.00  0.64           C  
ATOM    856  C   GLY A  53      17.869  14.279   5.609  1.00  0.64           C  
ATOM    857  O   GLY A  53      17.592  15.382   6.105  1.00  0.64           O  
ATOM    858  H   GLY A  53      16.628  11.637   4.573  1.00  0.64           H  
ATOM    859 1HA  GLY A  53      16.072  13.259   6.206  1.00  0.64           H  
ATOM    860 2HA  GLY A  53      17.461  12.826   7.133  1.00  0.64           H  
ATOM    861  N   GLU A  54      18.781  14.142   4.631  1.00  0.65           N  
ATOM    862  CA  GLU A  54      19.533  15.315   4.144  1.00  0.65           C  
ATOM    863  C   GLU A  54      19.572  15.490   2.620  1.00  0.65           C  
ATOM    864  O   GLU A  54      19.501  14.526   1.864  1.00  0.65           O  
ATOM    865  CB  GLU A  54      20.979  15.254   4.656  1.00  0.65           C  
ATOM    866  CG  GLU A  54      21.136  15.328   6.186  1.00  0.65           C  
ATOM    867  CD  GLU A  54      22.583  15.319   6.648  1.00  0.65           C  
ATOM    868  OE1 GLU A  54      23.456  15.260   5.815  1.00  0.65           O  
ATOM    869  OE2 GLU A  54      22.806  15.373   7.835  1.00  0.65           O  
ATOM    870  H   GLU A  54      18.986  13.216   4.252  1.00  0.65           H  
ATOM    871  HA  GLU A  54      19.063  16.207   4.555  1.00  0.65           H  
ATOM    872 1HB  GLU A  54      21.435  14.321   4.322  1.00  0.65           H  
ATOM    873 2HB  GLU A  54      21.553  16.072   4.218  1.00  0.65           H  
ATOM    874 1HG  GLU A  54      20.653  16.235   6.547  1.00  0.65           H  
ATOM    875 2HG  GLU A  54      20.623  14.476   6.631  1.00  0.65           H  
ATOM    876  N   GLU A  55      19.735  16.732   2.152  1.00  0.65           N  
ATOM    877  CA  GLU A  55      19.889  16.936   0.708  1.00  0.65           C  
ATOM    878  C   GLU A  55      21.306  16.605   0.245  1.00  0.65           C  
ATOM    879  O   GLU A  55      22.292  17.232   0.653  1.00  0.65           O  
ATOM    880  CB  GLU A  55      19.534  18.366   0.284  1.00  0.65           C  
ATOM    881  CG  GLU A  55      18.041  18.748   0.386  1.00  0.65           C  
ATOM    882  CD  GLU A  55      17.747  20.155  -0.179  1.00  0.65           C  
ATOM    883  OE1 GLU A  55      18.618  20.994  -0.129  1.00  0.65           O  
ATOM    884  OE2 GLU A  55      16.644  20.362  -0.656  1.00  0.65           O  
ATOM    885  H   GLU A  55      19.777  17.517   2.786  1.00  0.65           H  
ATOM    886  HA  GLU A  55      19.213  16.266   0.185  1.00  0.65           H  
ATOM    887 1HB  GLU A  55      20.104  19.074   0.885  1.00  0.65           H  
ATOM    888 2HB  GLU A  55      19.836  18.510  -0.759  1.00  0.65           H  
ATOM    889 1HG  GLU A  55      17.453  18.014  -0.173  1.00  0.65           H  
ATOM    890 2HG  GLU A  55      17.730  18.702   1.429  1.00  0.65           H  
ATOM    891  N   ASP A  56      21.416  15.609  -0.621  1.00  0.65           N  
ATOM    892  CA  ASP A  56      22.719  15.184  -1.079  1.00  0.65           C  
ATOM    893  C   ASP A  56      23.117  16.035  -2.252  1.00  0.65           C  
ATOM    894  O   ASP A  56      22.930  15.685  -3.415  1.00  0.65           O  
ATOM    895  CB  ASP A  56      22.740  13.712  -1.468  1.00  0.65           C  
ATOM    896  CG  ASP A  56      24.155  13.238  -1.805  1.00  0.65           C  
ATOM    897  OD1 ASP A  56      25.035  14.075  -2.017  1.00  0.65           O  
ATOM    898  OD2 ASP A  56      24.359  12.041  -1.835  1.00  0.65           O  
ATOM    899  H   ASP A  56      20.581  15.147  -0.962  1.00  0.65           H  
ATOM    900  HA  ASP A  56      23.441  15.337  -0.277  1.00  0.65           H  
ATOM    901 1HB  ASP A  56      22.344  13.108  -0.647  1.00  0.65           H  
ATOM    902 2HB  ASP A  56      22.088  13.555  -2.334  1.00  0.65           H  
ATOM    903  N   LEU A  57      23.760  17.127  -1.944  1.00  0.64           N  
ATOM    904  CA  LEU A  57      24.088  18.091  -2.966  1.00  0.64           C  
ATOM    905  C   LEU A  57      25.107  17.535  -3.976  1.00  0.64           C  
ATOM    906  O   LEU A  57      25.237  18.062  -5.082  1.00  0.64           O  
ATOM    907  CB  LEU A  57      24.653  19.344  -2.308  1.00  0.64           C  
ATOM    908  CG  LEU A  57      23.681  20.075  -1.340  1.00  0.64           C  
ATOM    909  CD1 LEU A  57      24.384  21.275  -0.740  1.00  0.64           C  
ATOM    910  CD2 LEU A  57      22.417  20.439  -2.045  1.00  0.64           C  
ATOM    911  H   LEU A  57      23.880  17.329  -0.951  1.00  0.64           H  
ATOM    912  HA  LEU A  57      23.179  18.348  -3.497  1.00  0.64           H  
ATOM    913 1HB  LEU A  57      25.541  19.065  -1.744  1.00  0.64           H  
ATOM    914 2HB  LEU A  57      24.946  20.047  -3.088  1.00  0.64           H  
ATOM    915  HG  LEU A  57      23.428  19.402  -0.515  1.00  0.64           H  
ATOM    916 1HD1 LEU A  57      23.715  21.770  -0.036  1.00  0.64           H  
ATOM    917 2HD1 LEU A  57      25.281  20.945  -0.218  1.00  0.64           H  
ATOM    918 3HD1 LEU A  57      24.659  21.972  -1.532  1.00  0.64           H  
ATOM    919 1HD2 LEU A  57      21.733  20.931  -1.345  1.00  0.64           H  
ATOM    920 2HD2 LEU A  57      22.636  21.107  -2.873  1.00  0.64           H  
ATOM    921 3HD2 LEU A  57      21.963  19.526  -2.406  1.00  0.64           H  
ATOM    922  N   LYS A  58      25.833  16.465  -3.608  1.00  0.65           N  
ATOM    923  CA  LYS A  58      26.905  15.917  -4.440  1.00  0.65           C  
ATOM    924  C   LYS A  58      26.416  15.315  -5.748  1.00  0.65           C  
ATOM    925  O   LYS A  58      27.202  15.127  -6.680  1.00  0.65           O  
ATOM    926  CB  LYS A  58      27.687  14.850  -3.676  1.00  0.65           C  
ATOM    927  CG  LYS A  58      28.503  15.380  -2.504  1.00  0.65           C  
ATOM    928  CD  LYS A  58      29.229  14.252  -1.783  1.00  0.65           C  
ATOM    929  CE  LYS A  58      30.044  14.774  -0.608  1.00  0.65           C  
ATOM    930  NZ  LYS A  58      30.730  13.673   0.125  1.00  0.65           N  
ATOM    931  H   LYS A  58      25.607  15.962  -2.739  1.00  0.65           H  
ATOM    932  HA  LYS A  58      27.587  16.730  -4.687  1.00  0.65           H  
ATOM    933 1HB  LYS A  58      27.003  14.091  -3.306  1.00  0.65           H  
ATOM    934 2HB  LYS A  58      28.372  14.353  -4.360  1.00  0.65           H  
ATOM    935 1HG  LYS A  58      29.228  16.111  -2.860  1.00  0.65           H  
ATOM    936 2HG  LYS A  58      27.827  15.871  -1.802  1.00  0.65           H  
ATOM    937 1HD  LYS A  58      28.489  13.534  -1.414  1.00  0.65           H  
ATOM    938 2HD  LYS A  58      29.890  13.740  -2.479  1.00  0.65           H  
ATOM    939 1HE  LYS A  58      30.793  15.473  -0.977  1.00  0.65           H  
ATOM    940 2HE  LYS A  58      29.381  15.297   0.080  1.00  0.65           H  
ATOM    941 1HZ  LYS A  58      31.258  14.059   0.895  1.00  0.65           H  
ATOM    942 2HZ  LYS A  58      30.041  13.025   0.481  1.00  0.65           H  
ATOM    943 3HZ  LYS A  58      31.355  13.188  -0.502  1.00  0.65           H  
ATOM    944  N   VAL A  59      25.132  14.980  -5.810  1.00  0.66           N  
ATOM    945  CA  VAL A  59      24.576  14.357  -7.000  1.00  0.66           C  
ATOM    946  C   VAL A  59      23.659  15.298  -7.769  1.00  0.66           C  
ATOM    947  O   VAL A  59      23.050  14.901  -8.760  1.00  0.66           O  
ATOM    948  CB  VAL A  59      23.798  13.088  -6.616  1.00  0.66           C  
ATOM    949  CG1 VAL A  59      24.729  12.082  -5.959  1.00  0.66           C  
ATOM    950  CG2 VAL A  59      22.715  13.446  -5.668  1.00  0.66           C  
ATOM    951  H   VAL A  59      24.523  15.167  -5.007  1.00  0.66           H  
ATOM    952  HA  VAL A  59      25.397  14.070  -7.654  1.00  0.66           H  
ATOM    953  HB  VAL A  59      23.377  12.638  -7.514  1.00  0.66           H  
ATOM    954 1HG1 VAL A  59      24.164  11.188  -5.692  1.00  0.66           H  
ATOM    955 2HG1 VAL A  59      25.528  11.818  -6.649  1.00  0.66           H  
ATOM    956 3HG1 VAL A  59      25.157  12.521  -5.052  1.00  0.66           H  
ATOM    957 1HG2 VAL A  59      22.166  12.558  -5.392  1.00  0.66           H  
ATOM    958 2HG2 VAL A  59      23.166  13.864  -4.797  1.00  0.66           H  
ATOM    959 3HG2 VAL A  59      22.035  14.169  -6.120  1.00  0.66           H  
ATOM    960  N   GLN A  60      23.544  16.542  -7.317  1.00  0.67           N  
ATOM    961  CA  GLN A  60      22.652  17.483  -7.983  1.00  0.67           C  
ATOM    962  C   GLN A  60      23.405  18.212  -9.092  1.00  0.67           C  
ATOM    963  O   GLN A  60      24.562  18.608  -8.912  1.00  0.67           O  
ATOM    964  CB  GLN A  60      22.057  18.410  -6.937  1.00  0.67           C  
ATOM    965  CG  GLN A  60      21.192  17.619  -5.943  1.00  0.67           C  
ATOM    966  CD  GLN A  60      20.642  18.442  -4.824  1.00  0.67           C  
ATOM    967  OE1 GLN A  60      19.924  17.931  -3.940  1.00  0.67           O  
ATOM    968  NE2 GLN A  60      20.954  19.731  -4.847  1.00  0.67           N  
ATOM    969  H   GLN A  60      24.092  16.860  -6.516  1.00  0.67           H  
ATOM    970  HA  GLN A  60      21.832  16.928  -8.444  1.00  0.67           H  
ATOM    971 1HB  GLN A  60      22.853  18.918  -6.390  1.00  0.67           H  
ATOM    972 2HB  GLN A  60      21.434  19.165  -7.423  1.00  0.67           H  
ATOM    973 1HG  GLN A  60      20.362  17.176  -6.495  1.00  0.67           H  
ATOM    974 2HG  GLN A  60      21.804  16.829  -5.506  1.00  0.67           H  
ATOM    975 1HE2 GLN A  60      20.618  20.344  -4.125  1.00  0.67           H  
ATOM    976 2HE2 GLN A  60      21.527  20.089  -5.584  1.00  0.67           H  
ATOM    977  N   HIS A  61      22.749  18.419 -10.228  1.00  0.69           N  
ATOM    978  CA  HIS A  61      23.397  19.039 -11.384  1.00  0.69           C  
ATOM    979  C   HIS A  61      23.505  20.552 -11.360  1.00  0.69           C  
ATOM    980  O   HIS A  61      22.710  21.276 -10.730  1.00  0.69           O  
ATOM    981  CB  HIS A  61      22.652  18.686 -12.676  1.00  0.69           C  
ATOM    982  CG  HIS A  61      22.672  17.283 -13.052  1.00  0.69           C  
ATOM    983  ND1 HIS A  61      22.962  16.843 -14.324  1.00  0.69           N  
ATOM    984  CD2 HIS A  61      22.434  16.210 -12.322  1.00  0.69           C  
ATOM    985  CE1 HIS A  61      22.858  15.531 -14.358  1.00  0.69           C  
ATOM    986  NE2 HIS A  61      22.506  15.113 -13.149  1.00  0.69           N  
ATOM    987  H   HIS A  61      21.790  18.072 -10.314  1.00  0.69           H  
ATOM    988  HA  HIS A  61      24.410  18.646 -11.464  1.00  0.69           H  
ATOM    989 1HB  HIS A  61      21.631  18.940 -12.569  1.00  0.69           H  
ATOM    990 2HB  HIS A  61      23.046  19.278 -13.503  1.00  0.69           H  
ATOM    991  HD1 HIS A  61      23.206  17.420 -15.104  1.00  0.69           H  
ATOM    992  HD2 HIS A  61      22.186  16.121 -11.282  1.00  0.69           H  
ATOM    993  HE1 HIS A  61      23.032  14.982 -15.285  1.00  0.69           H  
ATOM    994  N   SER A  62      24.478  21.035 -12.117  1.00  0.70           N  
ATOM    995  CA  SER A  62      24.605  22.454 -12.287  1.00  0.70           C  
ATOM    996  C   SER A  62      23.332  22.884 -12.989  1.00  0.70           C  
ATOM    997  O   SER A  62      22.643  22.053 -13.580  1.00  0.70           O  
ATOM    998  CB  SER A  62      25.853  22.784 -13.083  1.00  0.70           C  
ATOM    999  OG  SER A  62      25.746  22.333 -14.406  1.00  0.70           O  
ATOM   1000  H   SER A  62      25.118  20.408 -12.588  1.00  0.70           H  
ATOM   1001  HA  SER A  62      24.659  22.938 -11.310  1.00  0.70           H  
ATOM   1002 1HB  SER A  62      26.013  23.861 -13.077  1.00  0.70           H  
ATOM   1003 2HB  SER A  62      26.718  22.323 -12.608  1.00  0.70           H  
ATOM   1004  HG  SER A  62      26.565  22.588 -14.841  1.00  0.70           H  
ATOM   1005  N   SER A  63      23.006  24.162 -12.878  1.00  0.70           N  
ATOM   1006  CA  SER A  63      21.771  24.782 -13.373  1.00  0.70           C  
ATOM   1007  C   SER A  63      20.592  24.520 -12.410  1.00  0.70           C  
ATOM   1008  O   SER A  63      19.547  25.150 -12.547  1.00  0.70           O  
ATOM   1009  CB  SER A  63      21.393  24.319 -14.783  1.00  0.70           C  
ATOM   1010  OG  SER A  63      20.652  23.139 -14.776  1.00  0.70           O  
ATOM   1011  H   SER A  63      23.657  24.763 -12.394  1.00  0.70           H  
ATOM   1012  HA  SER A  63      21.928  25.860 -13.415  1.00  0.70           H  
ATOM   1013 1HB  SER A  63      20.817  25.103 -15.273  1.00  0.70           H  
ATOM   1014 2HB  SER A  63      22.300  24.172 -15.367  1.00  0.70           H  
ATOM   1015  HG  SER A  63      21.215  22.494 -14.331  1.00  0.70           H  
ATOM   1016  N   TYR A  64      20.768  23.638 -11.413  1.00  0.70           N  
ATOM   1017  CA  TYR A  64      19.757  23.438 -10.377  1.00  0.70           C  
ATOM   1018  C   TYR A  64      20.364  23.811  -9.030  1.00  0.70           C  
ATOM   1019  O   TYR A  64      19.679  24.273  -8.107  1.00  0.70           O  
ATOM   1020  CB  TYR A  64      19.239  22.020 -10.374  1.00  0.70           C  
ATOM   1021  CG  TYR A  64      18.628  21.617 -11.681  1.00  0.70           C  
ATOM   1022  CD1 TYR A  64      19.279  20.703 -12.434  1.00  0.70           C  
ATOM   1023  CD2 TYR A  64      17.436  22.182 -12.129  1.00  0.70           C  
ATOM   1024  CE1 TYR A  64      18.785  20.300 -13.647  1.00  0.70           C  
ATOM   1025  CE2 TYR A  64      16.920  21.793 -13.350  1.00  0.70           C  
ATOM   1026  CZ  TYR A  64      17.598  20.850 -14.111  1.00  0.70           C  
ATOM   1027  OH  TYR A  64      17.106  20.465 -15.327  1.00  0.70           O  
ATOM   1028  H   TYR A  64      21.612  23.073 -11.359  1.00  0.70           H  
ATOM   1029  HA  TYR A  64      18.920  24.108 -10.562  1.00  0.70           H  
ATOM   1030 1HB  TYR A  64      20.063  21.332 -10.158  1.00  0.70           H  
ATOM   1031 2HB  TYR A  64      18.502  21.896  -9.588  1.00  0.70           H  
ATOM   1032  HD1 TYR A  64      20.192  20.308 -12.050  1.00  0.70           H  
ATOM   1033  HD2 TYR A  64      16.916  22.927 -11.524  1.00  0.70           H  
ATOM   1034  HE1 TYR A  64      19.324  19.564 -14.239  1.00  0.70           H  
ATOM   1035  HE2 TYR A  64      15.987  22.230 -13.719  1.00  0.70           H  
ATOM   1036  HH  TYR A  64      16.276  20.925 -15.491  1.00  0.70           H  
ATOM   1037  N   ARG A  65      21.678  23.633  -8.907  1.00  0.68           N  
ATOM   1038  CA  ARG A  65      22.323  24.001  -7.658  1.00  0.68           C  
ATOM   1039  C   ARG A  65      22.032  25.485  -7.431  1.00  0.68           C  
ATOM   1040  O   ARG A  65      22.200  26.299  -8.337  1.00  0.68           O  
ATOM   1041  CB  ARG A  65      23.833  23.783  -7.730  1.00  0.68           C  
ATOM   1042  CG  ARG A  65      24.293  22.317  -7.823  1.00  0.68           C  
ATOM   1043  CD  ARG A  65      25.778  22.212  -7.898  1.00  0.68           C  
ATOM   1044  NE  ARG A  65      26.241  20.844  -8.116  1.00  0.68           N  
ATOM   1045  CZ  ARG A  65      27.535  20.466  -8.115  1.00  0.68           C  
ATOM   1046  NH1 ARG A  65      28.490  21.350  -7.889  1.00  0.68           N  
ATOM   1047  NH2 ARG A  65      27.838  19.204  -8.345  1.00  0.68           N  
ATOM   1048  H   ARG A  65      22.203  23.189  -9.657  1.00  0.68           H  
ATOM   1049  HA  ARG A  65      21.901  23.414  -6.842  1.00  0.68           H  
ATOM   1050 1HB  ARG A  65      24.228  24.301  -8.601  1.00  0.68           H  
ATOM   1051 2HB  ARG A  65      24.303  24.222  -6.850  1.00  0.68           H  
ATOM   1052 1HG  ARG A  65      23.956  21.766  -6.945  1.00  0.68           H  
ATOM   1053 2HG  ARG A  65      23.881  21.859  -8.703  1.00  0.68           H  
ATOM   1054 1HD  ARG A  65      26.139  22.825  -8.722  1.00  0.68           H  
ATOM   1055 2HD  ARG A  65      26.210  22.568  -6.966  1.00  0.68           H  
ATOM   1056  HE  ARG A  65      25.540  20.109  -8.315  1.00  0.68           H  
ATOM   1057 1HH1 ARG A  65      28.253  22.315  -7.714  1.00  0.68           H  
ATOM   1058 2HH1 ARG A  65      29.457  21.059  -7.891  1.00  0.68           H  
ATOM   1059 1HH2 ARG A  65      27.090  18.534  -8.519  1.00  0.68           H  
ATOM   1060 2HH2 ARG A  65      28.797  18.904  -8.346  1.00  0.68           H  
ATOM   1061  N   GLN A  66      21.597  25.820  -6.221  1.00  0.66           N  
ATOM   1062  CA  GLN A  66      21.230  27.177  -5.787  1.00  0.66           C  
ATOM   1063  C   GLN A  66      19.985  27.780  -6.481  1.00  0.66           C  
ATOM   1064  O   GLN A  66      19.682  28.957  -6.271  1.00  0.66           O  
ATOM   1065  CB  GLN A  66      22.409  28.146  -5.973  1.00  0.66           C  
ATOM   1066  CG  GLN A  66      23.700  27.739  -5.256  1.00  0.66           C  
ATOM   1067  CD  GLN A  66      23.553  27.702  -3.745  1.00  0.66           C  
ATOM   1068  OE1 GLN A  66      23.263  28.721  -3.110  1.00  0.66           O  
ATOM   1069  NE2 GLN A  66      23.758  26.527  -3.157  1.00  0.66           N  
ATOM   1070  H   GLN A  66      21.491  25.078  -5.546  1.00  0.66           H  
ATOM   1071  HA  GLN A  66      21.007  27.127  -4.722  1.00  0.66           H  
ATOM   1072 1HB  GLN A  66      22.626  28.287  -7.028  1.00  0.66           H  
ATOM   1073 2HB  GLN A  66      22.123  29.122  -5.582  1.00  0.66           H  
ATOM   1074 1HG  GLN A  66      24.000  26.750  -5.594  1.00  0.66           H  
ATOM   1075 2HG  GLN A  66      24.476  28.463  -5.503  1.00  0.66           H  
ATOM   1076 1HE2 GLN A  66      23.676  26.446  -2.163  1.00  0.66           H  
ATOM   1077 2HE2 GLN A  66      23.997  25.727  -3.702  1.00  0.66           H  
ATOM   1078  N   ARG A  67      19.238  26.978  -7.249  1.00  0.64           N  
ATOM   1079  CA  ARG A  67      17.978  27.420  -7.853  1.00  0.64           C  
ATOM   1080  C   ARG A  67      16.837  26.533  -7.386  1.00  0.64           C  
ATOM   1081  O   ARG A  67      15.714  27.010  -7.177  1.00  0.64           O  
ATOM   1082  CB  ARG A  67      18.037  27.394  -9.371  1.00  0.64           C  
ATOM   1083  CG  ARG A  67      19.004  28.390  -9.974  1.00  0.64           C  
ATOM   1084  CD  ARG A  67      19.042  28.356 -11.472  1.00  0.64           C  
ATOM   1085  NE  ARG A  67      17.757  28.690 -12.094  1.00  0.64           N  
ATOM   1086  CZ  ARG A  67      16.958  27.844 -12.809  1.00  0.64           C  
ATOM   1087  NH1 ARG A  67      17.267  26.579 -13.063  1.00  0.64           N  
ATOM   1088  NH2 ARG A  67      15.848  28.297 -13.286  1.00  0.64           N  
ATOM   1089  H   ARG A  67      19.550  26.026  -7.420  1.00  0.64           H  
ATOM   1090  HA  ARG A  67      17.778  28.443  -7.537  1.00  0.64           H  
ATOM   1091 1HB  ARG A  67      18.329  26.401  -9.709  1.00  0.64           H  
ATOM   1092 2HB  ARG A  67      17.045  27.607  -9.780  1.00  0.64           H  
ATOM   1093 1HG  ARG A  67      18.724  29.396  -9.660  1.00  0.64           H  
ATOM   1094 2HG  ARG A  67      20.011  28.163  -9.609  1.00  0.64           H  
ATOM   1095 1HD  ARG A  67      19.782  29.072 -11.824  1.00  0.64           H  
ATOM   1096 2HD  ARG A  67      19.325  27.377 -11.790  1.00  0.64           H  
ATOM   1097  HE  ARG A  67      17.407  29.638 -11.964  1.00  0.64           H  
ATOM   1098 1HH1 ARG A  67      18.138  26.165 -12.735  1.00  0.64           H  
ATOM   1099 2HH1 ARG A  67      16.617  25.998 -13.638  1.00  0.64           H  
ATOM   1100 1HH2 ARG A  67      15.577  29.275 -13.149  1.00  0.64           H  
ATOM   1101 2HH2 ARG A  67      15.258  27.675 -13.828  1.00  0.64           H  
ATOM   1102  N   ALA A  68      17.132  25.231  -7.243  1.00  0.63           N  
ATOM   1103  CA  ALA A  68      16.151  24.243  -6.818  1.00  0.63           C  
ATOM   1104  C   ALA A  68      16.316  23.913  -5.329  1.00  0.63           C  
ATOM   1105  O   ALA A  68      17.437  23.885  -4.813  1.00  0.63           O  
ATOM   1106  CB  ALA A  68      16.275  22.982  -7.641  1.00  0.63           C  
ATOM   1107  H   ALA A  68      18.068  24.906  -7.464  1.00  0.63           H  
ATOM   1108  HA  ALA A  68      15.173  24.662  -6.974  1.00  0.63           H  
ATOM   1109 1HB  ALA A  68      15.523  22.287  -7.322  1.00  0.63           H  
ATOM   1110 2HB  ALA A  68      16.139  23.213  -8.694  1.00  0.63           H  
ATOM   1111 3HB  ALA A  68      17.263  22.548  -7.492  1.00  0.63           H  
ATOM   1112  N   ARG A  69      15.202  23.613  -4.659  1.00  0.64           N  
ATOM   1113  CA  ARG A  69      15.194  23.219  -3.245  1.00  0.64           C  
ATOM   1114  C   ARG A  69      14.007  22.340  -2.824  1.00  0.64           C  
ATOM   1115  O   ARG A  69      12.890  22.508  -3.310  1.00  0.64           O  
ATOM   1116  CB  ARG A  69      15.190  24.484  -2.377  1.00  0.64           C  
ATOM   1117  CG  ARG A  69      15.082  24.274  -0.864  1.00  0.64           C  
ATOM   1118  CD  ARG A  69      15.232  25.550  -0.094  1.00  0.64           C  
ATOM   1119  NE  ARG A  69      14.130  26.491  -0.342  1.00  0.64           N  
ATOM   1120  CZ  ARG A  69      13.890  27.603   0.384  1.00  0.64           C  
ATOM   1121  NH1 ARG A  69      14.656  27.902   1.414  1.00  0.64           N  
ATOM   1122  NH2 ARG A  69      12.882  28.392   0.057  1.00  0.64           N  
ATOM   1123  H   ARG A  69      14.318  23.724  -5.150  1.00  0.64           H  
ATOM   1124  HA  ARG A  69      16.111  22.661  -3.045  1.00  0.64           H  
ATOM   1125 1HB  ARG A  69      16.104  25.046  -2.563  1.00  0.64           H  
ATOM   1126 2HB  ARG A  69      14.352  25.118  -2.677  1.00  0.64           H  
ATOM   1127 1HG  ARG A  69      14.094  23.887  -0.630  1.00  0.64           H  
ATOM   1128 2HG  ARG A  69      15.842  23.561  -0.528  1.00  0.64           H  
ATOM   1129 1HD  ARG A  69      15.252  25.323   0.971  1.00  0.64           H  
ATOM   1130 2HD  ARG A  69      16.163  26.035  -0.379  1.00  0.64           H  
ATOM   1131  HE  ARG A  69      13.509  26.305  -1.130  1.00  0.64           H  
ATOM   1132 1HH1 ARG A  69      15.427  27.300   1.663  1.00  0.64           H  
ATOM   1133 2HH1 ARG A  69      14.471  28.736   1.953  1.00  0.64           H  
ATOM   1134 1HH2 ARG A  69      12.303  28.156  -0.759  1.00  0.64           H  
ATOM   1135 2HH2 ARG A  69      12.694  29.224   0.590  1.00  0.64           H  
ATOM   1136  N   LEU A  70      14.228  21.428  -1.879  1.00  0.65           N  
ATOM   1137  CA  LEU A  70      13.108  20.712  -1.257  1.00  0.65           C  
ATOM   1138  C   LEU A  70      12.583  21.428  -0.035  1.00  0.65           C  
ATOM   1139  O   LEU A  70      13.316  21.760   0.901  1.00  0.65           O  
ATOM   1140  CB  LEU A  70      13.463  19.275  -0.888  1.00  0.65           C  
ATOM   1141  CG  LEU A  70      12.485  18.549   0.141  1.00  0.65           C  
ATOM   1142  CD1 LEU A  70      11.003  18.338  -0.350  1.00  0.65           C  
ATOM   1143  CD2 LEU A  70      13.145  17.255   0.509  1.00  0.65           C  
ATOM   1144  H   LEU A  70      15.179  21.242  -1.529  1.00  0.65           H  
ATOM   1145  HA  LEU A  70      12.296  20.661  -1.981  1.00  0.65           H  
ATOM   1146 1HB  LEU A  70      13.487  18.691  -1.795  1.00  0.65           H  
ATOM   1147 2HB  LEU A  70      14.460  19.264  -0.451  1.00  0.65           H  
ATOM   1148  HG  LEU A  70      12.421  19.154   1.018  1.00  0.65           H  
ATOM   1149 1HD1 LEU A  70      10.439  17.865   0.443  1.00  0.65           H  
ATOM   1150 2HD1 LEU A  70      10.551  19.269  -0.562  1.00  0.65           H  
ATOM   1151 3HD1 LEU A  70      10.926  17.758  -1.194  1.00  0.65           H  
ATOM   1152 1HD2 LEU A  70      12.561  16.784   1.227  1.00  0.65           H  
ATOM   1153 2HD2 LEU A  70      13.261  16.603  -0.325  1.00  0.65           H  
ATOM   1154 3HD2 LEU A  70      14.125  17.479   0.913  1.00  0.65           H  
ATOM   1155  N   LEU A  71      11.284  21.651  -0.025  1.00  0.67           N  
ATOM   1156  CA  LEU A  71      10.650  22.358   1.066  1.00  0.67           C  
ATOM   1157  C   LEU A  71      10.403  21.363   2.201  1.00  0.67           C  
ATOM   1158  O   LEU A  71       9.270  21.013   2.515  1.00  0.67           O  
ATOM   1159  CB  LEU A  71       9.353  22.963   0.540  1.00  0.67           C  
ATOM   1160  CG  LEU A  71       9.556  23.897  -0.658  1.00  0.67           C  
ATOM   1161  CD1 LEU A  71       8.203  24.402  -1.138  1.00  0.67           C  
ATOM   1162  CD2 LEU A  71      10.497  25.031  -0.255  1.00  0.67           C  
ATOM   1163  H   LEU A  71      10.725  21.321  -0.819  1.00  0.67           H  
ATOM   1164  HA  LEU A  71      11.314  23.148   1.415  1.00  0.67           H  
ATOM   1165 1HB  LEU A  71       8.688  22.155   0.233  1.00  0.67           H  
ATOM   1166 2HB  LEU A  71       8.870  23.523   1.338  1.00  0.67           H  
ATOM   1167  HG  LEU A  71      10.009  23.335  -1.484  1.00  0.67           H  
ATOM   1168 1HD1 LEU A  71       8.331  25.050  -1.998  1.00  0.67           H  
ATOM   1169 2HD1 LEU A  71       7.580  23.554  -1.417  1.00  0.67           H  
ATOM   1170 3HD1 LEU A  71       7.718  24.956  -0.338  1.00  0.67           H  
ATOM   1171 1HD2 LEU A  71      10.653  25.681  -1.098  1.00  0.67           H  
ATOM   1172 2HD2 LEU A  71      10.059  25.599   0.564  1.00  0.67           H  
ATOM   1173 3HD2 LEU A  71      11.454  24.615   0.063  1.00  0.67           H  
ATOM   1174  N   LYS A  72      11.512  20.942   2.818  1.00  0.70           N  
ATOM   1175  CA  LYS A  72      11.624  19.829   3.772  1.00  0.70           C  
ATOM   1176  C   LYS A  72      10.566  19.780   4.858  1.00  0.70           C  
ATOM   1177  O   LYS A  72      10.083  18.706   5.205  1.00  0.70           O  
ATOM   1178  CB  LYS A  72      13.001  19.860   4.426  1.00  0.70           C  
ATOM   1179  CG  LYS A  72      13.312  18.700   5.385  1.00  0.70           C  
ATOM   1180  CD  LYS A  72      14.726  18.843   5.959  1.00  0.70           C  
ATOM   1181  CE  LYS A  72      15.088  17.711   6.922  1.00  0.70           C  
ATOM   1182  NZ  LYS A  72      16.462  17.891   7.484  1.00  0.70           N  
ATOM   1183  H   LYS A  72      12.375  21.374   2.485  1.00  0.70           H  
ATOM   1184  HA  LYS A  72      11.550  18.904   3.205  1.00  0.70           H  
ATOM   1185 1HB  LYS A  72      13.765  19.860   3.644  1.00  0.70           H  
ATOM   1186 2HB  LYS A  72      13.112  20.788   4.989  1.00  0.70           H  
ATOM   1187 1HG  LYS A  72      12.586  18.686   6.200  1.00  0.70           H  
ATOM   1188 2HG  LYS A  72      13.254  17.759   4.846  1.00  0.70           H  
ATOM   1189 1HD  LYS A  72      15.448  18.854   5.141  1.00  0.70           H  
ATOM   1190 2HD  LYS A  72      14.798  19.791   6.493  1.00  0.70           H  
ATOM   1191 1HE  LYS A  72      14.370  17.676   7.738  1.00  0.70           H  
ATOM   1192 2HE  LYS A  72      15.056  16.770   6.388  1.00  0.70           H  
ATOM   1193 1HZ  LYS A  72      16.680  17.117   8.098  1.00  0.70           H  
ATOM   1194 2HZ  LYS A  72      17.140  17.922   6.729  1.00  0.70           H  
ATOM   1195 3HZ  LYS A  72      16.505  18.755   8.000  1.00  0.70           H  
ATOM   1196  N   ASP A  73      10.169  20.923   5.389  1.00  0.72           N  
ATOM   1197  CA  ASP A  73       9.176  20.941   6.461  1.00  0.72           C  
ATOM   1198  C   ASP A  73       7.863  20.285   6.019  1.00  0.72           C  
ATOM   1199  O   ASP A  73       7.154  19.655   6.817  1.00  0.72           O  
ATOM   1200  CB  ASP A  73       8.880  22.379   6.893  1.00  0.72           C  
ATOM   1201  CG  ASP A  73      10.025  23.039   7.666  1.00  0.72           C  
ATOM   1202  OD1 ASP A  73      10.929  22.350   8.083  1.00  0.72           O  
ATOM   1203  OD2 ASP A  73       9.983  24.234   7.825  1.00  0.72           O  
ATOM   1204  H   ASP A  73      10.569  21.786   5.053  1.00  0.72           H  
ATOM   1205  HA  ASP A  73       9.572  20.384   7.311  1.00  0.72           H  
ATOM   1206 1HB  ASP A  73       8.662  22.981   6.010  1.00  0.72           H  
ATOM   1207 2HB  ASP A  73       7.987  22.389   7.519  1.00  0.72           H  
ATOM   1208  N   GLN A  74       7.553  20.393   4.723  1.00  0.74           N  
ATOM   1209  CA  GLN A  74       6.302  19.896   4.184  1.00  0.74           C  
ATOM   1210  C   GLN A  74       6.345  18.386   4.004  1.00  0.74           C  
ATOM   1211  O   GLN A  74       5.305  17.749   3.806  1.00  0.74           O  
ATOM   1212  CB  GLN A  74       5.984  20.580   2.853  1.00  0.74           C  
ATOM   1213  CG  GLN A  74       5.745  22.087   2.966  1.00  0.74           C  
ATOM   1214  CD  GLN A  74       5.419  22.739   1.623  1.00  0.74           C  
ATOM   1215  OE1 GLN A  74       5.837  22.277   0.564  1.00  0.74           O  
ATOM   1216  NE2 GLN A  74       4.655  23.824   1.668  1.00  0.74           N  
ATOM   1217  H   GLN A  74       8.207  20.831   4.077  1.00  0.74           H  
ATOM   1218  HA  GLN A  74       5.506  20.128   4.891  1.00  0.74           H  
ATOM   1219 1HB  GLN A  74       6.792  20.396   2.138  1.00  0.74           H  
ATOM   1220 2HB  GLN A  74       5.087  20.163   2.447  1.00  0.74           H  
ATOM   1221 1HG  GLN A  74       4.914  22.263   3.647  1.00  0.74           H  
ATOM   1222 2HG  GLN A  74       6.656  22.548   3.354  1.00  0.74           H  
ATOM   1223 1HE2 GLN A  74       4.401  24.293   0.819  1.00  0.74           H  
ATOM   1224 2HE2 GLN A  74       4.329  24.173   2.548  1.00  0.74           H  
ATOM   1225  N   LEU A  75       7.523  17.780   4.169  1.00  0.75           N  
ATOM   1226  CA  LEU A  75       7.611  16.340   4.062  1.00  0.75           C  
ATOM   1227  C   LEU A  75       6.777  15.718   5.153  1.00  0.75           C  
ATOM   1228  O   LEU A  75       6.208  14.650   4.962  1.00  0.75           O  
ATOM   1229  CB  LEU A  75       9.037  15.824   4.222  1.00  0.75           C  
ATOM   1230  CG  LEU A  75      10.012  16.108   3.140  1.00  0.75           C  
ATOM   1231  CD1 LEU A  75      11.337  15.612   3.638  1.00  0.75           C  
ATOM   1232  CD2 LEU A  75       9.573  15.408   1.842  1.00  0.75           C  
ATOM   1233  H   LEU A  75       8.366  18.309   4.380  1.00  0.75           H  
ATOM   1234  HA  LEU A  75       7.222  16.032   3.091  1.00  0.75           H  
ATOM   1235 1HB  LEU A  75       9.446  16.230   5.147  1.00  0.75           H  
ATOM   1236 2HB  LEU A  75       8.994  14.752   4.321  1.00  0.75           H  
ATOM   1237  HG  LEU A  75      10.081  17.173   2.966  1.00  0.75           H  
ATOM   1238 1HD1 LEU A  75      12.112  15.766   2.948  1.00  0.75           H  
ATOM   1239 2HD1 LEU A  75      11.580  16.125   4.564  1.00  0.75           H  
ATOM   1240 3HD1 LEU A  75      11.246  14.571   3.816  1.00  0.75           H  
ATOM   1241 1HD2 LEU A  75      10.299  15.594   1.056  1.00  0.75           H  
ATOM   1242 2HD2 LEU A  75       9.495  14.346   2.010  1.00  0.75           H  
ATOM   1243 3HD2 LEU A  75       8.600  15.797   1.540  1.00  0.75           H  
ATOM   1244  N   SER A  76       6.658  16.394   6.304  1.00  0.74           N  
ATOM   1245  CA  SER A  76       5.908  15.854   7.432  1.00  0.74           C  
ATOM   1246  C   SER A  76       4.413  15.731   7.121  1.00  0.74           C  
ATOM   1247  O   SER A  76       3.674  15.062   7.845  1.00  0.74           O  
ATOM   1248  CB  SER A  76       6.145  16.706   8.668  1.00  0.74           C  
ATOM   1249  OG  SER A  76       5.626  18.008   8.514  1.00  0.74           O  
ATOM   1250  H   SER A  76       7.081  17.320   6.405  1.00  0.74           H  
ATOM   1251  HA  SER A  76       6.285  14.854   7.642  1.00  0.74           H  
ATOM   1252 1HB  SER A  76       5.673  16.229   9.524  1.00  0.74           H  
ATOM   1253 2HB  SER A  76       7.213  16.762   8.872  1.00  0.74           H  
ATOM   1254  HG  SER A  76       6.237  18.489   7.900  1.00  0.74           H  
ATOM   1255  N   LEU A  77       3.969  16.391   6.048  1.00  0.73           N  
ATOM   1256  CA  LEU A  77       2.596  16.376   5.596  1.00  0.73           C  
ATOM   1257  C   LEU A  77       2.452  15.382   4.441  1.00  0.73           C  
ATOM   1258  O   LEU A  77       1.386  15.277   3.830  1.00  0.73           O  
ATOM   1259  CB  LEU A  77       2.231  17.775   5.104  1.00  0.73           C  
ATOM   1260  CG  LEU A  77       2.396  18.884   6.133  1.00  0.73           C  
ATOM   1261  CD1 LEU A  77       2.087  20.219   5.476  1.00  0.73           C  
ATOM   1262  CD2 LEU A  77       1.489  18.610   7.318  1.00  0.73           C  
ATOM   1263  H   LEU A  77       4.620  16.923   5.480  1.00  0.73           H  
ATOM   1264  HA  LEU A  77       1.948  16.075   6.416  1.00  0.73           H  
ATOM   1265 1HB  LEU A  77       2.856  18.016   4.247  1.00  0.73           H  
ATOM   1266 2HB  LEU A  77       1.193  17.767   4.779  1.00  0.73           H  
ATOM   1267  HG  LEU A  77       3.436  18.911   6.475  1.00  0.73           H  
ATOM   1268 1HD1 LEU A  77       2.220  21.020   6.202  1.00  0.73           H  
ATOM   1269 2HD1 LEU A  77       2.768  20.373   4.635  1.00  0.73           H  
ATOM   1270 3HD1 LEU A  77       1.059  20.220   5.117  1.00  0.73           H  
ATOM   1271 1HD2 LEU A  77       1.613  19.398   8.061  1.00  0.73           H  
ATOM   1272 2HD2 LEU A  77       0.451  18.582   6.987  1.00  0.73           H  
ATOM   1273 3HD2 LEU A  77       1.756  17.648   7.763  1.00  0.73           H  
ATOM   1274  N   GLY A  78       3.554  14.687   4.121  1.00  0.71           N  
ATOM   1275  CA  GLY A  78       3.624  13.768   2.998  1.00  0.71           C  
ATOM   1276  C   GLY A  78       3.857  14.513   1.682  1.00  0.71           C  
ATOM   1277  O   GLY A  78       3.552  14.004   0.611  1.00  0.71           O  
ATOM   1278  H   GLY A  78       4.397  14.793   4.671  1.00  0.71           H  
ATOM   1279 1HA  GLY A  78       4.432  13.056   3.166  1.00  0.71           H  
ATOM   1280 2HA  GLY A  78       2.701  13.194   2.940  1.00  0.71           H  
ATOM   1281  N   ASN A  79       4.351  15.755   1.733  1.00  0.68           N  
ATOM   1282  CA  ASN A  79       4.493  16.523   0.498  1.00  0.68           C  
ATOM   1283  C   ASN A  79       5.915  16.713  -0.039  1.00  0.68           C  
ATOM   1284  O   ASN A  79       6.710  17.508   0.470  1.00  0.68           O  
ATOM   1285  CB  ASN A  79       3.814  17.859   0.674  1.00  0.68           C  
ATOM   1286  CG  ASN A  79       3.753  18.708  -0.579  1.00  0.68           C  
ATOM   1287  OD1 ASN A  79       4.146  18.282  -1.670  1.00  0.68           O  
ATOM   1288  ND2 ASN A  79       3.258  19.916  -0.420  1.00  0.68           N  
ATOM   1289  H   ASN A  79       4.623  16.188   2.615  1.00  0.68           H  
ATOM   1290  HA  ASN A  79       3.959  15.993  -0.287  1.00  0.68           H  
ATOM   1291 1HB  ASN A  79       2.796  17.692   1.030  1.00  0.68           H  
ATOM   1292 2HB  ASN A  79       4.326  18.399   1.437  1.00  0.68           H  
ATOM   1293 1HD2 ASN A  79       3.183  20.548  -1.203  1.00  0.68           H  
ATOM   1294 2HD2 ASN A  79       2.956  20.217   0.481  1.00  0.68           H  
ATOM   1295  N   ALA A  80       6.244  15.977  -1.093  1.00  0.66           N  
ATOM   1296  CA  ALA A  80       7.554  16.051  -1.722  1.00  0.66           C  
ATOM   1297  C   ALA A  80       7.562  17.234  -2.683  1.00  0.66           C  
ATOM   1298  O   ALA A  80       7.460  17.058  -3.903  1.00  0.66           O  
ATOM   1299  CB  ALA A  80       7.874  14.770  -2.468  1.00  0.66           C  
ATOM   1300  H   ALA A  80       5.545  15.370  -1.516  1.00  0.66           H  
ATOM   1301  HA  ALA A  80       8.308  16.228  -0.955  1.00  0.66           H  
ATOM   1302 1HB  ALA A  80       8.827  14.852  -2.939  1.00  0.66           H  
ATOM   1303 2HB  ALA A  80       7.878  13.934  -1.776  1.00  0.66           H  
ATOM   1304 3HB  ALA A  80       7.123  14.602  -3.230  1.00  0.66           H  
ATOM   1305  N   ALA A  81       7.605  18.440  -2.130  1.00  0.63           N  
ATOM   1306  CA  ALA A  81       7.529  19.633  -2.969  1.00  0.63           C  
ATOM   1307  C   ALA A  81       8.896  20.163  -3.373  1.00  0.63           C  
ATOM   1308  O   ALA A  81       9.780  20.374  -2.535  1.00  0.63           O  
ATOM   1309  CB  ALA A  81       6.762  20.719  -2.267  1.00  0.63           C  
ATOM   1310  H   ALA A  81       7.646  18.495  -1.109  1.00  0.63           H  
ATOM   1311  HA  ALA A  81       6.998  19.368  -3.879  1.00  0.63           H  
ATOM   1312 1HB  ALA A  81       6.684  21.578  -2.918  1.00  0.63           H  
ATOM   1313 2HB  ALA A  81       5.769  20.367  -2.017  1.00  0.63           H  
ATOM   1314 3HB  ALA A  81       7.279  20.999  -1.357  1.00  0.63           H  
ATOM   1315  N   LEU A  82       9.035  20.408  -4.670  1.00  0.61           N  
ATOM   1316  CA  LEU A  82      10.245  20.952  -5.262  1.00  0.61           C  
ATOM   1317  C   LEU A  82      10.050  22.402  -5.639  1.00  0.61           C  
ATOM   1318  O   LEU A  82       9.152  22.727  -6.415  1.00  0.61           O  
ATOM   1319  CB  LEU A  82      10.595  20.172  -6.527  1.00  0.61           C  
ATOM   1320  CG  LEU A  82      11.776  20.641  -7.343  1.00  0.61           C  
ATOM   1321  CD1 LEU A  82      13.044  20.451  -6.546  1.00  0.61           C  
ATOM   1322  CD2 LEU A  82      11.800  19.866  -8.650  1.00  0.61           C  
ATOM   1323  H   LEU A  82       8.250  20.201  -5.289  1.00  0.61           H  
ATOM   1324  HA  LEU A  82      11.060  20.879  -4.541  1.00  0.61           H  
ATOM   1325 1HB  LEU A  82      10.830  19.177  -6.220  1.00  0.61           H  
ATOM   1326 2HB  LEU A  82       9.722  20.130  -7.166  1.00  0.61           H  
ATOM   1327  HG  LEU A  82      11.674  21.700  -7.556  1.00  0.61           H  
ATOM   1328 1HD1 LEU A  82      13.879  20.788  -7.133  1.00  0.61           H  
ATOM   1329 2HD1 LEU A  82      12.987  21.028  -5.621  1.00  0.61           H  
ATOM   1330 3HD1 LEU A  82      13.169  19.396  -6.308  1.00  0.61           H  
ATOM   1331 1HD2 LEU A  82      12.628  20.187  -9.247  1.00  0.61           H  
ATOM   1332 2HD2 LEU A  82      11.901  18.827  -8.443  1.00  0.61           H  
ATOM   1333 3HD2 LEU A  82      10.873  20.038  -9.192  1.00  0.61           H  
ATOM   1334  N   GLN A  83      10.878  23.275  -5.103  1.00  0.60           N  
ATOM   1335  CA  GLN A  83      10.782  24.681  -5.431  1.00  0.60           C  
ATOM   1336  C   GLN A  83      11.912  25.064  -6.359  1.00  0.60           C  
ATOM   1337  O   GLN A  83      13.067  24.731  -6.098  1.00  0.60           O  
ATOM   1338  CB  GLN A  83      10.851  25.556  -4.182  1.00  0.60           C  
ATOM   1339  CG  GLN A  83      10.703  27.049  -4.471  1.00  0.60           C  
ATOM   1340  CD  GLN A  83      10.862  27.897  -3.233  1.00  0.60           C  
ATOM   1341  OE1 GLN A  83      11.685  27.561  -2.365  1.00  0.60           O  
ATOM   1342  NE2 GLN A  83      10.101  28.981  -3.137  1.00  0.60           N  
ATOM   1343  H   GLN A  83      11.592  22.962  -4.456  1.00  0.60           H  
ATOM   1344  HA  GLN A  83       9.842  24.868  -5.939  1.00  0.60           H  
ATOM   1345 1HB  GLN A  83      10.058  25.267  -3.510  1.00  0.60           H  
ATOM   1346 2HB  GLN A  83      11.798  25.387  -3.667  1.00  0.60           H  
ATOM   1347 1HG  GLN A  83      11.465  27.352  -5.188  1.00  0.60           H  
ATOM   1348 2HG  GLN A  83       9.707  27.223  -4.894  1.00  0.60           H  
ATOM   1349 1HE2 GLN A  83      10.168  29.579  -2.337  1.00  0.60           H  
ATOM   1350 2HE2 GLN A  83       9.454  29.200  -3.869  1.00  0.60           H  
ATOM   1351  N   ILE A  84      11.574  25.738  -7.449  1.00  0.59           N  
ATOM   1352  CA  ILE A  84      12.556  26.246  -8.398  1.00  0.59           C  
ATOM   1353  C   ILE A  84      12.407  27.744  -8.559  1.00  0.59           C  
ATOM   1354  O   ILE A  84      11.328  28.260  -8.858  1.00  0.59           O  
ATOM   1355  CB  ILE A  84      12.504  25.504  -9.754  1.00  0.59           C  
ATOM   1356  CG1 ILE A  84      12.877  24.000  -9.513  1.00  0.59           C  
ATOM   1357  CG2 ILE A  84      13.452  26.174 -10.772  1.00  0.59           C  
ATOM   1358  CD1 ILE A  84      12.703  23.077 -10.677  1.00  0.59           C  
ATOM   1359  H   ILE A  84      10.587  25.939  -7.602  1.00  0.59           H  
ATOM   1360  HA  ILE A  84      13.545  26.068  -7.991  1.00  0.59           H  
ATOM   1361  HB  ILE A  84      11.495  25.525 -10.135  1.00  0.59           H  
ATOM   1362 1HG1 ILE A  84      13.916  23.971  -9.216  1.00  0.59           H  
ATOM   1363 2HG1 ILE A  84      12.280  23.617  -8.703  1.00  0.59           H  
ATOM   1364 1HG2 ILE A  84      13.408  25.646 -11.725  1.00  0.59           H  
ATOM   1365 2HG2 ILE A  84      13.157  27.214 -10.925  1.00  0.59           H  
ATOM   1366 3HG2 ILE A  84      14.475  26.146 -10.390  1.00  0.59           H  
ATOM   1367 1HD1 ILE A  84      13.014  22.085 -10.391  1.00  0.59           H  
ATOM   1368 2HD1 ILE A  84      11.670  23.052 -10.963  1.00  0.59           H  
ATOM   1369 3HD1 ILE A  84      13.313  23.416 -11.517  1.00  0.59           H  
ATOM   1370  N   THR A  85      13.498  28.458  -8.345  1.00  0.60           N  
ATOM   1371  CA  THR A  85      13.453  29.898  -8.436  1.00  0.60           C  
ATOM   1372  C   THR A  85      14.026  30.419  -9.742  1.00  0.60           C  
ATOM   1373  O   THR A  85      14.914  29.798 -10.327  1.00  0.60           O  
ATOM   1374  CB  THR A  85      14.189  30.476  -7.226  1.00  0.60           C  
ATOM   1375  OG1 THR A  85      15.540  30.009  -7.224  1.00  0.60           O  
ATOM   1376  CG2 THR A  85      13.488  30.012  -5.947  1.00  0.60           C  
ATOM   1377  H   THR A  85      14.362  27.990  -8.071  1.00  0.60           H  
ATOM   1378  HA  THR A  85      12.416  30.208  -8.381  1.00  0.60           H  
ATOM   1379  HB  THR A  85      14.182  31.564  -7.277  1.00  0.60           H  
ATOM   1380  HG1 THR A  85      15.536  29.032  -7.128  1.00  0.60           H  
ATOM   1381 1HG2 THR A  85      14.007  30.416  -5.080  1.00  0.60           H  
ATOM   1382 2HG2 THR A  85      12.456  30.361  -5.951  1.00  0.60           H  
ATOM   1383 3HG2 THR A  85      13.503  28.921  -5.901  1.00  0.60           H  
ATOM   1384  N   ASP A  86      13.551  31.604 -10.166  1.00  0.62           N  
ATOM   1385  CA  ASP A  86      14.026  32.237 -11.406  1.00  0.62           C  
ATOM   1386  C   ASP A  86      13.939  31.271 -12.586  1.00  0.62           C  
ATOM   1387  O   ASP A  86      14.965  30.920 -13.175  1.00  0.62           O  
ATOM   1388  CB  ASP A  86      15.459  32.782 -11.246  1.00  0.62           C  
ATOM   1389  CG  ASP A  86      15.957  33.647 -12.443  1.00  0.62           C  
ATOM   1390  OD1 ASP A  86      15.166  34.120 -13.227  1.00  0.62           O  
ATOM   1391  OD2 ASP A  86      17.164  33.795 -12.615  1.00  0.62           O  
ATOM   1392  H   ASP A  86      12.824  32.049  -9.609  1.00  0.62           H  
ATOM   1393  HA  ASP A  86      13.369  33.083 -11.622  1.00  0.62           H  
ATOM   1394 1HB  ASP A  86      15.507  33.389 -10.340  1.00  0.62           H  
ATOM   1395 2HB  ASP A  86      16.150  31.948 -11.112  1.00  0.62           H  
ATOM   1396  N   VAL A  87      12.723  30.811 -12.890  1.00  0.63           N  
ATOM   1397  CA  VAL A  87      12.466  29.811 -13.922  1.00  0.63           C  
ATOM   1398  C   VAL A  87      12.853  30.267 -15.323  1.00  0.63           C  
ATOM   1399  O   VAL A  87      12.515  31.368 -15.768  1.00  0.63           O  
ATOM   1400  CB  VAL A  87      10.984  29.424 -13.897  1.00  0.63           C  
ATOM   1401  CG1 VAL A  87      10.676  28.510 -15.032  1.00  0.63           C  
ATOM   1402  CG2 VAL A  87      10.678  28.740 -12.583  1.00  0.63           C  
ATOM   1403  H   VAL A  87      11.920  31.168 -12.369  1.00  0.63           H  
ATOM   1404  HA  VAL A  87      13.050  28.919 -13.679  1.00  0.63           H  
ATOM   1405  HB  VAL A  87      10.371  30.326 -13.999  1.00  0.63           H  
ATOM   1406 1HG1 VAL A  87       9.655  28.245 -15.003  1.00  0.63           H  
ATOM   1407 2HG1 VAL A  87      10.895  29.001 -15.974  1.00  0.63           H  
ATOM   1408 3HG1 VAL A  87      11.281  27.619 -14.936  1.00  0.63           H  
ATOM   1409 1HG2 VAL A  87       9.627  28.487 -12.565  1.00  0.63           H  
ATOM   1410 2HG2 VAL A  87      11.283  27.845 -12.499  1.00  0.63           H  
ATOM   1411 3HG2 VAL A  87      10.903  29.387 -11.748  1.00  0.63           H  
ATOM   1412  N   LYS A  88      13.587  29.420 -16.028  1.00  0.65           N  
ATOM   1413  CA  LYS A  88      14.048  29.745 -17.368  1.00  0.65           C  
ATOM   1414  C   LYS A  88      13.282  28.935 -18.403  1.00  0.65           C  
ATOM   1415  O   LYS A  88      12.652  27.936 -18.080  1.00  0.65           O  
ATOM   1416  CB  LYS A  88      15.553  29.498 -17.511  1.00  0.65           C  
ATOM   1417  CG  LYS A  88      16.400  30.227 -16.475  1.00  0.65           C  
ATOM   1418  CD  LYS A  88      16.283  31.759 -16.518  1.00  0.65           C  
ATOM   1419  CE  LYS A  88      17.216  32.344 -15.465  1.00  0.65           C  
ATOM   1420  NZ  LYS A  88      17.024  33.815 -15.220  1.00  0.65           N  
ATOM   1421  H   LYS A  88      13.827  28.515 -15.614  1.00  0.65           H  
ATOM   1422  HA  LYS A  88      13.861  30.795 -17.542  1.00  0.65           H  
ATOM   1423 1HB  LYS A  88      15.752  28.426 -17.406  1.00  0.65           H  
ATOM   1424 2HB  LYS A  88      15.887  29.802 -18.500  1.00  0.65           H  
ATOM   1425 1HG  LYS A  88      16.087  29.908 -15.486  1.00  0.65           H  
ATOM   1426 2HG  LYS A  88      17.444  29.949 -16.604  1.00  0.65           H  
ATOM   1427 1HD  LYS A  88      16.552  32.140 -17.502  1.00  0.65           H  
ATOM   1428 2HD  LYS A  88      15.258  32.065 -16.287  1.00  0.65           H  
ATOM   1429 1HE  LYS A  88      17.033  31.814 -14.531  1.00  0.65           H  
ATOM   1430 2HE  LYS A  88      18.245  32.172 -15.768  1.00  0.65           H  
ATOM   1431 1HZ  LYS A  88      17.645  34.087 -14.451  1.00  0.65           H  
ATOM   1432 2HZ  LYS A  88      17.196  34.363 -16.032  1.00  0.65           H  
ATOM   1433 3HZ  LYS A  88      16.067  33.984 -14.870  1.00  0.65           H  
ATOM   1434  N   LEU A  89      13.373  29.300 -19.671  1.00  0.65           N  
ATOM   1435  CA  LEU A  89      12.679  28.522 -20.697  1.00  0.65           C  
ATOM   1436  C   LEU A  89      13.201  27.082 -20.753  1.00  0.65           C  
ATOM   1437  O   LEU A  89      12.471  26.147 -21.081  1.00  0.65           O  
ATOM   1438  CB  LEU A  89      12.811  29.218 -22.056  1.00  0.65           C  
ATOM   1439  CG  LEU A  89      12.044  30.555 -22.139  1.00  0.65           C  
ATOM   1440  CD1 LEU A  89      12.315  31.242 -23.454  1.00  0.65           C  
ATOM   1441  CD2 LEU A  89      10.564  30.274 -21.942  1.00  0.65           C  
ATOM   1442  H   LEU A  89      13.897  30.125 -19.930  1.00  0.65           H  
ATOM   1443  HA  LEU A  89      11.622  28.485 -20.438  1.00  0.65           H  
ATOM   1444 1HB  LEU A  89      13.863  29.414 -22.255  1.00  0.65           H  
ATOM   1445 2HB  LEU A  89      12.425  28.557 -22.831  1.00  0.65           H  
ATOM   1446  HG  LEU A  89      12.385  31.206 -21.364  1.00  0.65           H  
ATOM   1447 1HD1 LEU A  89      11.772  32.188 -23.484  1.00  0.65           H  
ATOM   1448 2HD1 LEU A  89      13.383  31.434 -23.551  1.00  0.65           H  
ATOM   1449 3HD1 LEU A  89      11.983  30.607 -24.274  1.00  0.65           H  
ATOM   1450 1HD2 LEU A  89       9.999  31.188 -21.970  1.00  0.65           H  
ATOM   1451 2HD2 LEU A  89      10.201  29.609 -22.725  1.00  0.65           H  
ATOM   1452 3HD2 LEU A  89      10.425  29.804 -20.991  1.00  0.65           H  
ATOM   1453  N   GLN A  90      14.455  26.896 -20.339  1.00  0.65           N  
ATOM   1454  CA  GLN A  90      15.115  25.596 -20.329  1.00  0.65           C  
ATOM   1455  C   GLN A  90      14.605  24.698 -19.196  1.00  0.65           C  
ATOM   1456  O   GLN A  90      14.971  23.527 -19.122  1.00  0.65           O  
ATOM   1457  CB  GLN A  90      16.631  25.771 -20.195  1.00  0.65           C  
ATOM   1458  CG  GLN A  90      17.292  26.446 -21.388  1.00  0.65           C  
ATOM   1459  CD  GLN A  90      18.791  26.643 -21.193  1.00  0.65           C  
ATOM   1460  OE1 GLN A  90      19.277  26.746 -20.062  1.00  0.65           O  
ATOM   1461  NE2 GLN A  90      19.530  26.695 -22.297  1.00  0.65           N  
ATOM   1462  H   GLN A  90      14.981  27.704 -20.051  1.00  0.65           H  
ATOM   1463  HA  GLN A  90      14.901  25.095 -21.273  1.00  0.65           H  
ATOM   1464 1HB  GLN A  90      16.847  26.364 -19.305  1.00  0.65           H  
ATOM   1465 2HB  GLN A  90      17.097  24.795 -20.058  1.00  0.65           H  
ATOM   1466 1HG  GLN A  90      17.140  25.825 -22.271  1.00  0.65           H  
ATOM   1467 2HG  GLN A  90      16.835  27.424 -21.537  1.00  0.65           H  
ATOM   1468 1HE2 GLN A  90      20.521  26.823 -22.231  1.00  0.65           H  
ATOM   1469 2HE2 GLN A  90      19.097  26.607 -23.195  1.00  0.65           H  
ATOM   1470  N   ASP A  91      13.767  25.244 -18.308  1.00  0.63           N  
ATOM   1471  CA  ASP A  91      13.183  24.460 -17.233  1.00  0.63           C  
ATOM   1472  C   ASP A  91      11.868  23.826 -17.685  1.00  0.63           C  
ATOM   1473  O   ASP A  91      11.252  23.067 -16.933  1.00  0.63           O  
ATOM   1474  CB  ASP A  91      12.921  25.315 -15.996  1.00  0.63           C  
ATOM   1475  CG  ASP A  91      14.156  25.793 -15.243  1.00  0.63           C  
ATOM   1476  OD1 ASP A  91      15.087  25.050 -15.035  1.00  0.63           O  
ATOM   1477  OD2 ASP A  91      14.169  26.944 -14.887  1.00  0.63           O  
ATOM   1478  H   ASP A  91      13.486  26.218 -18.392  1.00  0.63           H  
ATOM   1479  HA  ASP A  91      13.875  23.662 -16.965  1.00  0.63           H  
ATOM   1480 1HB  ASP A  91      12.357  26.184 -16.312  1.00  0.63           H  
ATOM   1481 2HB  ASP A  91      12.293  24.766 -15.308  1.00  0.63           H  
ATOM   1482  N   ALA A  92      11.414  24.141 -18.903  1.00  0.61           N  
ATOM   1483  CA  ALA A  92      10.193  23.522 -19.392  1.00  0.61           C  
ATOM   1484  C   ALA A  92      10.483  22.069 -19.748  1.00  0.61           C  
ATOM   1485  O   ALA A  92      11.561  21.754 -20.254  1.00  0.61           O  
ATOM   1486  CB  ALA A  92       9.655  24.260 -20.594  1.00  0.61           C  
ATOM   1487  H   ALA A  92      11.918  24.785 -19.517  1.00  0.61           H  
ATOM   1488  HA  ALA A  92       9.452  23.542 -18.594  1.00  0.61           H  
ATOM   1489 1HB  ALA A  92       8.739  23.776 -20.930  1.00  0.61           H  
ATOM   1490 2HB  ALA A  92       9.447  25.290 -20.331  1.00  0.61           H  
ATOM   1491 3HB  ALA A  92      10.397  24.237 -21.390  1.00  0.61           H  
ATOM   1492  N   GLY A  93       9.523  21.186 -19.529  1.00  0.60           N  
ATOM   1493  CA  GLY A  93       9.727  19.767 -19.837  1.00  0.60           C  
ATOM   1494  C   GLY A  93       9.129  18.878 -18.760  1.00  0.60           C  
ATOM   1495  O   GLY A  93       8.260  19.310 -17.999  1.00  0.60           O  
ATOM   1496  H   GLY A  93       8.640  21.521 -19.151  1.00  0.60           H  
ATOM   1497 1HA  GLY A  93       9.266  19.536 -20.797  1.00  0.60           H  
ATOM   1498 2HA  GLY A  93      10.790  19.553 -19.939  1.00  0.60           H  
ATOM   1499  N   VAL A  94       9.557  17.616 -18.709  1.00  0.59           N  
ATOM   1500  CA  VAL A  94       8.954  16.697 -17.746  1.00  0.59           C  
ATOM   1501  C   VAL A  94       9.826  16.339 -16.550  1.00  0.59           C  
ATOM   1502  O   VAL A  94      10.971  15.878 -16.672  1.00  0.59           O  
ATOM   1503  CB  VAL A  94       8.485  15.416 -18.445  1.00  0.59           C  
ATOM   1504  CG1 VAL A  94       7.906  14.427 -17.416  1.00  0.59           C  
ATOM   1505  CG2 VAL A  94       7.426  15.795 -19.467  1.00  0.59           C  
ATOM   1506  H   VAL A  94      10.281  17.282 -19.357  1.00  0.59           H  
ATOM   1507  HA  VAL A  94       8.060  17.174 -17.355  1.00  0.59           H  
ATOM   1508  HB  VAL A  94       9.331  14.938 -18.944  1.00  0.59           H  
ATOM   1509 1HG1 VAL A  94       7.571  13.534 -17.931  1.00  0.59           H  
ATOM   1510 2HG1 VAL A  94       8.669  14.160 -16.685  1.00  0.59           H  
ATOM   1511 3HG1 VAL A  94       7.062  14.894 -16.902  1.00  0.59           H  
ATOM   1512 1HG2 VAL A  94       7.078  14.902 -19.981  1.00  0.59           H  
ATOM   1513 2HG2 VAL A  94       6.588  16.272 -18.958  1.00  0.59           H  
ATOM   1514 3HG2 VAL A  94       7.852  16.486 -20.192  1.00  0.59           H  
ATOM   1515  N   TYR A  95       9.229  16.548 -15.385  1.00  0.59           N  
ATOM   1516  CA  TYR A  95       9.815  16.306 -14.089  1.00  0.59           C  
ATOM   1517  C   TYR A  95       9.268  15.001 -13.533  1.00  0.59           C  
ATOM   1518  O   TYR A  95       8.098  14.674 -13.726  1.00  0.59           O  
ATOM   1519  CB  TYR A  95       9.483  17.478 -13.157  1.00  0.59           C  
ATOM   1520  CG  TYR A  95      10.181  18.749 -13.518  1.00  0.59           C  
ATOM   1521  CD1 TYR A  95       9.761  19.476 -14.615  1.00  0.59           C  
ATOM   1522  CD2 TYR A  95      11.201  19.225 -12.725  1.00  0.59           C  
ATOM   1523  CE1 TYR A  95      10.388  20.651 -14.925  1.00  0.59           C  
ATOM   1524  CE2 TYR A  95      11.809  20.417 -13.040  1.00  0.59           C  
ATOM   1525  CZ  TYR A  95      11.405  21.118 -14.132  1.00  0.59           C  
ATOM   1526  OH  TYR A  95      12.009  22.291 -14.451  1.00  0.59           O  
ATOM   1527  H   TYR A  95       8.283  16.912 -15.403  1.00  0.59           H  
ATOM   1528  HA  TYR A  95      10.881  16.226 -14.209  1.00  0.59           H  
ATOM   1529 1HB  TYR A  95       8.406  17.664 -13.179  1.00  0.59           H  
ATOM   1530 2HB  TYR A  95       9.753  17.216 -12.134  1.00  0.59           H  
ATOM   1531  HD1 TYR A  95       8.943  19.110 -15.244  1.00  0.59           H  
ATOM   1532  HD2 TYR A  95      11.519  18.659 -11.851  1.00  0.59           H  
ATOM   1533  HE1 TYR A  95      10.079  21.215 -15.793  1.00  0.59           H  
ATOM   1534  HE2 TYR A  95      12.611  20.801 -12.427  1.00  0.59           H  
ATOM   1535  HH  TYR A  95      11.698  22.573 -15.338  1.00  0.59           H  
ATOM   1536  N   ARG A  96      10.087  14.280 -12.799  1.00  0.59           N  
ATOM   1537  CA  ARG A  96       9.647  13.040 -12.174  1.00  0.59           C  
ATOM   1538  C   ARG A  96       9.970  13.057 -10.704  1.00  0.59           C  
ATOM   1539  O   ARG A  96      11.097  13.367 -10.317  1.00  0.59           O  
ATOM   1540  CB  ARG A  96      10.320  11.837 -12.822  1.00  0.59           C  
ATOM   1541  CG  ARG A  96       9.952  10.444 -12.283  1.00  0.59           C  
ATOM   1542  CD  ARG A  96      10.761   9.414 -13.018  1.00  0.59           C  
ATOM   1543  NE  ARG A  96      10.574   8.041 -12.569  1.00  0.59           N  
ATOM   1544  CZ  ARG A  96      11.255   6.996 -13.097  1.00  0.59           C  
ATOM   1545  NH1 ARG A  96      12.119   7.218 -14.056  1.00  0.59           N  
ATOM   1546  NH2 ARG A  96      11.081   5.756 -12.669  1.00  0.59           N  
ATOM   1547  H   ARG A  96      11.048  14.597 -12.699  1.00  0.59           H  
ATOM   1548  HA  ARG A  96       8.572  12.946 -12.289  1.00  0.59           H  
ATOM   1549 1HB  ARG A  96      10.095  11.837 -13.887  1.00  0.59           H  
ATOM   1550 2HB  ARG A  96      11.378  11.935 -12.728  1.00  0.59           H  
ATOM   1551 1HG  ARG A  96      10.167  10.383 -11.222  1.00  0.59           H  
ATOM   1552 2HG  ARG A  96       8.891  10.258 -12.451  1.00  0.59           H  
ATOM   1553 1HD  ARG A  96      10.516   9.459 -14.072  1.00  0.59           H  
ATOM   1554 2HD  ARG A  96      11.809   9.658 -12.886  1.00  0.59           H  
ATOM   1555  HE  ARG A  96       9.915   7.858 -11.827  1.00  0.59           H  
ATOM   1556 1HH1 ARG A  96      12.279   8.168 -14.386  1.00  0.59           H  
ATOM   1557 2HH1 ARG A  96      12.641   6.452 -14.453  1.00  0.59           H  
ATOM   1558 1HH2 ARG A  96      10.435   5.545 -11.920  1.00  0.59           H  
ATOM   1559 2HH2 ARG A  96      11.610   5.006 -13.087  1.00  0.59           H  
ATOM   1560  N   CYS A  97       8.969  12.743  -9.888  1.00  0.61           N  
ATOM   1561  CA  CYS A  97       9.134  12.696  -8.442  1.00  0.61           C  
ATOM   1562  C   CYS A  97       9.162  11.250  -8.010  1.00  0.61           C  
ATOM   1563  O   CYS A  97       8.183  10.532  -8.229  1.00  0.61           O  
ATOM   1564  CB  CYS A  97       7.932  13.265  -7.704  1.00  0.61           C  
ATOM   1565  SG  CYS A  97       7.439  14.926  -8.004  1.00  0.61           S  
ATOM   1566  H   CYS A  97       8.064  12.512 -10.295  1.00  0.61           H  
ATOM   1567  HA  CYS A  97      10.060  13.194  -8.149  1.00  0.61           H  
ATOM   1568 1HB  CYS A  97       7.077  12.620  -7.909  1.00  0.61           H  
ATOM   1569 2HB  CYS A  97       8.135  13.187  -6.641  1.00  0.61           H  
ATOM   1570  N   MET A  98      10.252  10.815  -7.396  1.00  0.64           N  
ATOM   1571  CA  MET A  98      10.354   9.439  -6.939  1.00  0.64           C  
ATOM   1572  C   MET A  98      10.464   9.421  -5.424  1.00  0.64           C  
ATOM   1573  O   MET A  98      11.340  10.074  -4.850  1.00  0.64           O  
ATOM   1574  CB  MET A  98      11.567   8.769  -7.575  1.00  0.64           C  
ATOM   1575  CG  MET A  98      11.548   8.793  -9.094  1.00  0.64           C  
ATOM   1576  SD  MET A  98      12.877   7.891  -9.836  1.00  0.64           S  
ATOM   1577  CE  MET A  98      12.332   6.250  -9.403  1.00  0.64           C  
ATOM   1578  H   MET A  98      11.034  11.445  -7.260  1.00  0.64           H  
ATOM   1579  HA  MET A  98       9.452   8.896  -7.210  1.00  0.64           H  
ATOM   1580 1HB  MET A  98      12.461   9.276  -7.255  1.00  0.64           H  
ATOM   1581 2HB  MET A  98      11.632   7.735  -7.241  1.00  0.64           H  
ATOM   1582 1HG  MET A  98      10.630   8.398  -9.459  1.00  0.64           H  
ATOM   1583 2HG  MET A  98      11.628   9.831  -9.420  1.00  0.64           H  
ATOM   1584 1HE  MET A  98      13.037   5.516  -9.793  1.00  0.64           H  
ATOM   1585 2HE  MET A  98      12.276   6.161  -8.317  1.00  0.64           H  
ATOM   1586 3HE  MET A  98      11.344   6.071  -9.826  1.00  0.64           H  
ATOM   1587  N   ILE A  99       9.557   8.704  -4.770  1.00  0.68           N  
ATOM   1588  CA  ILE A  99       9.559   8.647  -3.311  1.00  0.68           C  
ATOM   1589  C   ILE A  99       9.641   7.226  -2.751  1.00  0.68           C  
ATOM   1590  O   ILE A  99       8.895   6.330  -3.166  1.00  0.68           O  
ATOM   1591  CB  ILE A  99       8.368   9.415  -2.690  1.00  0.68           C  
ATOM   1592  CG1 ILE A  99       8.382  10.901  -3.127  1.00  0.68           C  
ATOM   1593  CG2 ILE A  99       8.474   9.334  -1.175  1.00  0.68           C  
ATOM   1594  CD1 ILE A  99       7.464  11.290  -4.268  1.00  0.68           C  
ATOM   1595  H   ILE A  99       8.860   8.174  -5.297  1.00  0.68           H  
ATOM   1596  HA  ILE A  99      10.453   9.164  -2.962  1.00  0.68           H  
ATOM   1597  HB  ILE A  99       7.430   8.976  -3.014  1.00  0.68           H  
ATOM   1598 1HG1 ILE A  99       8.136  11.515  -2.262  1.00  0.68           H  
ATOM   1599 2HG1 ILE A  99       9.378  11.124  -3.431  1.00  0.68           H  
ATOM   1600 1HG2 ILE A  99       7.660   9.863  -0.724  1.00  0.68           H  
ATOM   1601 2HG2 ILE A  99       8.448   8.301  -0.854  1.00  0.68           H  
ATOM   1602 3HG2 ILE A  99       9.410   9.775  -0.863  1.00  0.68           H  
ATOM   1603 1HD1 ILE A  99       7.585  12.350  -4.480  1.00  0.68           H  
ATOM   1604 2HD1 ILE A  99       7.704  10.712  -5.163  1.00  0.68           H  
ATOM   1605 3HD1 ILE A  99       6.440  11.104  -3.979  1.00  0.68           H  
ATOM   1606  N   SER A 100      10.576   7.028  -1.811  1.00  0.74           N  
ATOM   1607  CA  SER A 100      10.770   5.742  -1.143  1.00  0.74           C  
ATOM   1608  C   SER A 100      10.745   5.876   0.384  1.00  0.74           C  
ATOM   1609  O   SER A 100      11.534   6.604   0.989  1.00  0.74           O  
ATOM   1610  CB  SER A 100      12.076   5.113  -1.577  1.00  0.74           C  
ATOM   1611  OG  SER A 100      12.314   3.919  -0.883  1.00  0.74           O  
ATOM   1612  H   SER A 100      11.181   7.809  -1.552  1.00  0.74           H  
ATOM   1613  HA  SER A 100       9.954   5.078  -1.430  1.00  0.74           H  
ATOM   1614 1HB  SER A 100      12.045   4.915  -2.647  1.00  0.74           H  
ATOM   1615 2HB  SER A 100      12.883   5.806  -1.397  1.00  0.74           H  
ATOM   1616  HG  SER A 100      12.221   4.138   0.054  1.00  0.74           H  
ATOM   1617  N   TYR A 101       9.780   5.197   0.985  1.00  0.79           N  
ATOM   1618  CA  TYR A 101       9.490   5.195   2.416  1.00  0.79           C  
ATOM   1619  C   TYR A 101       9.121   3.745   2.715  1.00  0.79           C  
ATOM   1620  O   TYR A 101       9.819   2.838   2.265  1.00  0.79           O  
ATOM   1621  CB  TYR A 101       8.410   6.228   2.797  1.00  0.79           C  
ATOM   1622  CG  TYR A 101       8.242   6.383   4.316  1.00  0.79           C  
ATOM   1623  CD1 TYR A 101       9.388   6.572   5.078  1.00  0.79           C  
ATOM   1624  CD2 TYR A 101       6.976   6.359   4.943  1.00  0.79           C  
ATOM   1625  CE1 TYR A 101       9.304   6.693   6.438  1.00  0.79           C  
ATOM   1626  CE2 TYR A 101       6.894   6.493   6.338  1.00  0.79           C  
ATOM   1627  CZ  TYR A 101       8.062   6.644   7.080  1.00  0.79           C  
ATOM   1628  OH  TYR A 101       8.045   6.764   8.460  1.00  0.79           O  
ATOM   1629  H   TYR A 101       9.181   4.615   0.397  1.00  0.79           H  
ATOM   1630  HA  TYR A 101      10.398   5.430   2.971  1.00  0.79           H  
ATOM   1631 1HB  TYR A 101       8.637   7.185   2.366  1.00  0.79           H  
ATOM   1632 2HB  TYR A 101       7.463   5.910   2.387  1.00  0.79           H  
ATOM   1633  HD1 TYR A 101      10.364   6.606   4.591  1.00  0.79           H  
ATOM   1634  HD2 TYR A 101       6.068   6.229   4.348  1.00  0.79           H  
ATOM   1635  HE1 TYR A 101      10.215   6.824   7.021  1.00  0.79           H  
ATOM   1636  HE2 TYR A 101       5.925   6.468   6.844  1.00  0.79           H  
ATOM   1637  HH  TYR A 101       7.177   7.102   8.801  1.00  0.79           H  
ATOM   1638  N   GLY A 102       8.062   3.498   3.492  1.00  0.82           N  
ATOM   1639  CA  GLY A 102       7.617   2.126   3.792  1.00  0.82           C  
ATOM   1640  C   GLY A 102       7.300   1.308   2.508  1.00  0.82           C  
ATOM   1641  O   GLY A 102       7.178   0.084   2.555  1.00  0.82           O  
ATOM   1642  H   GLY A 102       7.533   4.266   3.870  1.00  0.82           H  
ATOM   1643 1HA  GLY A 102       8.393   1.617   4.363  1.00  0.82           H  
ATOM   1644 2HA  GLY A 102       6.732   2.166   4.426  1.00  0.82           H  
ATOM   1645  N   GLY A 103       7.176   2.004   1.376  1.00  0.83           N  
ATOM   1646  CA  GLY A 103       6.944   1.447   0.053  1.00  0.83           C  
ATOM   1647  C   GLY A 103       7.457   2.480  -0.952  1.00  0.83           C  
ATOM   1648  O   GLY A 103       8.106   3.455  -0.563  1.00  0.83           O  
ATOM   1649  H   GLY A 103       7.265   3.001   1.448  1.00  0.83           H  
ATOM   1650 1HA  GLY A 103       7.485   0.508  -0.059  1.00  0.83           H  
ATOM   1651 2HA  GLY A 103       5.886   1.249  -0.101  1.00  0.83           H  
ATOM   1652  N   ALA A 104       7.196   2.299  -2.241  1.00  0.82           N  
ATOM   1653  CA  ALA A 104       7.735   3.285  -3.180  1.00  0.82           C  
ATOM   1654  C   ALA A 104       6.865   3.461  -4.403  1.00  0.82           C  
ATOM   1655  O   ALA A 104       6.131   2.555  -4.800  1.00  0.82           O  
ATOM   1656  CB  ALA A 104       9.139   2.894  -3.621  1.00  0.82           C  
ATOM   1657  H   ALA A 104       6.656   1.510  -2.567  1.00  0.82           H  
ATOM   1658  HA  ALA A 104       7.779   4.242  -2.668  1.00  0.82           H  
ATOM   1659 1HB  ALA A 104       9.530   3.665  -4.288  1.00  0.82           H  
ATOM   1660 2HB  ALA A 104       9.787   2.811  -2.746  1.00  0.82           H  
ATOM   1661 3HB  ALA A 104       9.107   1.942  -4.143  1.00  0.82           H  
ATOM   1662  N   ASP A 105       6.983   4.644  -4.999  1.00  0.78           N  
ATOM   1663  CA  ASP A 105       6.248   5.009  -6.209  1.00  0.78           C  
ATOM   1664  C   ASP A 105       6.804   6.272  -6.858  1.00  0.78           C  
ATOM   1665  O   ASP A 105       7.652   6.964  -6.285  1.00  0.78           O  
ATOM   1666  CB  ASP A 105       4.783   5.259  -5.863  1.00  0.78           C  
ATOM   1667  CG  ASP A 105       3.794   5.148  -7.013  1.00  0.78           C  
ATOM   1668  OD1 ASP A 105       4.195   4.877  -8.123  1.00  0.78           O  
ATOM   1669  OD2 ASP A 105       2.649   5.494  -6.780  1.00  0.78           O  
ATOM   1670  H   ASP A 105       7.611   5.322  -4.562  1.00  0.78           H  
ATOM   1671  HA  ASP A 105       6.324   4.189  -6.923  1.00  0.78           H  
ATOM   1672 1HB  ASP A 105       4.464   4.577  -5.070  1.00  0.78           H  
ATOM   1673 2HB  ASP A 105       4.700   6.221  -5.493  1.00  0.78           H  
ATOM   1674  N   TYR A 106       6.303   6.583  -8.049  1.00  0.74           N  
ATOM   1675  CA  TYR A 106       6.687   7.842  -8.682  1.00  0.74           C  
ATOM   1676  C   TYR A 106       5.610   8.421  -9.583  1.00  0.74           C  
ATOM   1677  O   TYR A 106       4.769   7.703 -10.126  1.00  0.74           O  
ATOM   1678  CB  TYR A 106       7.941   7.671  -9.539  1.00  0.74           C  
ATOM   1679  CG  TYR A 106       7.740   6.837 -10.761  1.00  0.74           C  
ATOM   1680  CD1 TYR A 106       7.373   7.463 -11.955  1.00  0.74           C  
ATOM   1681  CD2 TYR A 106       7.923   5.469 -10.720  1.00  0.74           C  
ATOM   1682  CE1 TYR A 106       7.190   6.723 -13.100  1.00  0.74           C  
ATOM   1683  CE2 TYR A 106       7.735   4.719 -11.871  1.00  0.74           C  
ATOM   1684  CZ  TYR A 106       7.371   5.343 -13.060  1.00  0.74           C  
ATOM   1685  OH  TYR A 106       7.186   4.596 -14.203  1.00  0.74           O  
ATOM   1686  H   TYR A 106       5.611   5.951  -8.463  1.00  0.74           H  
ATOM   1687  HA  TYR A 106       6.873   8.567  -7.895  1.00  0.74           H  
ATOM   1688 1HB  TYR A 106       8.299   8.647  -9.859  1.00  0.74           H  
ATOM   1689 2HB  TYR A 106       8.719   7.208  -8.939  1.00  0.74           H  
ATOM   1690  HD1 TYR A 106       7.232   8.544 -11.978  1.00  0.74           H  
ATOM   1691  HD2 TYR A 106       8.209   4.982  -9.787  1.00  0.74           H  
ATOM   1692  HE1 TYR A 106       6.905   7.217 -14.028  1.00  0.74           H  
ATOM   1693  HE2 TYR A 106       7.875   3.638 -11.846  1.00  0.74           H  
ATOM   1694  HH  TYR A 106       7.293   3.663 -13.997  1.00  0.74           H  
ATOM   1695  N   LYS A 107       5.701   9.732  -9.807  1.00  0.70           N  
ATOM   1696  CA  LYS A 107       4.809  10.429 -10.738  1.00  0.70           C  
ATOM   1697  C   LYS A 107       5.507  11.446 -11.625  1.00  0.70           C  
ATOM   1698  O   LYS A 107       6.549  11.999 -11.268  1.00  0.70           O  
ATOM   1699  CB  LYS A 107       3.648  11.092 -10.016  1.00  0.70           C  
ATOM   1700  CG  LYS A 107       2.689  10.123  -9.325  1.00  0.70           C  
ATOM   1701  CD  LYS A 107       1.904   9.316 -10.363  1.00  0.70           C  
ATOM   1702  CE  LYS A 107       0.926   8.365  -9.702  1.00  0.70           C  
ATOM   1703  NZ  LYS A 107       0.287   7.460 -10.671  1.00  0.70           N  
ATOM   1704  H   LYS A 107       6.431  10.240  -9.305  1.00  0.70           H  
ATOM   1705  HA  LYS A 107       4.382   9.679 -11.405  1.00  0.70           H  
ATOM   1706 1HB  LYS A 107       4.047  11.766  -9.256  1.00  0.70           H  
ATOM   1707 2HB  LYS A 107       3.074  11.691 -10.723  1.00  0.70           H  
ATOM   1708 1HG  LYS A 107       3.214   9.440  -8.673  1.00  0.70           H  
ATOM   1709 2HG  LYS A 107       1.975  10.675  -8.723  1.00  0.70           H  
ATOM   1710 1HD  LYS A 107       1.355  10.000 -11.010  1.00  0.70           H  
ATOM   1711 2HD  LYS A 107       2.593   8.737 -10.976  1.00  0.70           H  
ATOM   1712 1HE  LYS A 107       1.459   7.765  -8.958  1.00  0.70           H  
ATOM   1713 2HE  LYS A 107       0.149   8.943  -9.209  1.00  0.70           H  
ATOM   1714 1HZ  LYS A 107      -0.347   6.851 -10.177  1.00  0.70           H  
ATOM   1715 2HZ  LYS A 107      -0.216   7.998 -11.358  1.00  0.70           H  
ATOM   1716 3HZ  LYS A 107       1.006   6.911 -11.120  1.00  0.70           H  
ATOM   1717  N   ARG A 108       4.917  11.704 -12.798  1.00  0.67           N  
ATOM   1718  CA  ARG A 108       5.477  12.701 -13.708  1.00  0.67           C  
ATOM   1719  C   ARG A 108       4.623  13.957 -13.830  1.00  0.67           C  
ATOM   1720  O   ARG A 108       3.390  13.897 -13.861  1.00  0.67           O  
ATOM   1721  CB  ARG A 108       5.679  12.112 -15.089  1.00  0.67           C  
ATOM   1722  CG  ARG A 108       6.729  11.005 -15.163  1.00  0.67           C  
ATOM   1723  CD  ARG A 108       6.860  10.466 -16.544  1.00  0.67           C  
ATOM   1724  NE  ARG A 108       7.821   9.373 -16.628  1.00  0.67           N  
ATOM   1725  CZ  ARG A 108       9.145   9.525 -16.832  1.00  0.67           C  
ATOM   1726  NH1 ARG A 108       9.664  10.727 -16.963  1.00  0.67           N  
ATOM   1727  NH2 ARG A 108       9.925   8.460 -16.905  1.00  0.67           N  
ATOM   1728  H   ARG A 108       4.072  11.215 -13.055  1.00  0.67           H  
ATOM   1729  HA  ARG A 108       6.448  12.993 -13.328  1.00  0.67           H  
ATOM   1730 1HB  ARG A 108       4.738  11.711 -15.457  1.00  0.67           H  
ATOM   1731 2HB  ARG A 108       5.984  12.902 -15.767  1.00  0.67           H  
ATOM   1732 1HG  ARG A 108       7.694  11.414 -14.860  1.00  0.67           H  
ATOM   1733 2HG  ARG A 108       6.456  10.188 -14.493  1.00  0.67           H  
ATOM   1734 1HD  ARG A 108       5.893  10.093 -16.880  1.00  0.67           H  
ATOM   1735 2HD  ARG A 108       7.191  11.257 -17.210  1.00  0.67           H  
ATOM   1736  HE  ARG A 108       7.466   8.429 -16.537  1.00  0.67           H  
ATOM   1737 1HH1 ARG A 108       9.067  11.542 -16.907  1.00  0.67           H  
ATOM   1738 2HH1 ARG A 108      10.659  10.836 -17.118  1.00  0.67           H  
ATOM   1739 1HH2 ARG A 108       9.525   7.534 -16.811  1.00  0.67           H  
ATOM   1740 2HH2 ARG A 108      10.916   8.571 -17.063  1.00  0.67           H  
ATOM   1741  N   ILE A 109       5.320  15.087 -13.901  1.00  0.64           N  
ATOM   1742  CA  ILE A 109       4.768  16.428 -14.041  1.00  0.64           C  
ATOM   1743  C   ILE A 109       5.332  17.218 -15.216  1.00  0.64           C  
ATOM   1744  O   ILE A 109       6.544  17.301 -15.403  1.00  0.64           O  
ATOM   1745  CB  ILE A 109       4.982  17.228 -12.748  1.00  0.64           C  
ATOM   1746  CG1 ILE A 109       4.203  16.571 -11.619  1.00  0.64           C  
ATOM   1747  CG2 ILE A 109       4.609  18.629 -12.990  1.00  0.64           C  
ATOM   1748  CD1 ILE A 109       4.485  17.088 -10.248  1.00  0.64           C  
ATOM   1749  H   ILE A 109       6.330  15.002 -13.853  1.00  0.64           H  
ATOM   1750  HA  ILE A 109       3.692  16.334 -14.197  1.00  0.64           H  
ATOM   1751  HB  ILE A 109       6.034  17.186 -12.465  1.00  0.64           H  
ATOM   1752 1HG1 ILE A 109       3.158  16.712 -11.843  1.00  0.64           H  
ATOM   1753 2HG1 ILE A 109       4.417  15.513 -11.600  1.00  0.64           H  
ATOM   1754 1HG2 ILE A 109       4.770  19.179 -12.116  1.00  0.64           H  
ATOM   1755 2HG2 ILE A 109       5.218  19.051 -13.782  1.00  0.64           H  
ATOM   1756 3HG2 ILE A 109       3.554  18.673 -13.276  1.00  0.64           H  
ATOM   1757 1HD1 ILE A 109       3.883  16.563  -9.526  1.00  0.64           H  
ATOM   1758 2HD1 ILE A 109       5.533  16.924 -10.019  1.00  0.64           H  
ATOM   1759 3HD1 ILE A 109       4.253  18.129 -10.191  1.00  0.64           H  
ATOM   1760  N   THR A 110       4.454  17.822 -16.000  1.00  0.63           N  
ATOM   1761  CA  THR A 110       4.901  18.634 -17.117  1.00  0.63           C  
ATOM   1762  C   THR A 110       4.936  20.104 -16.720  1.00  0.63           C  
ATOM   1763  O   THR A 110       4.014  20.593 -16.062  1.00  0.63           O  
ATOM   1764  CB  THR A 110       3.992  18.457 -18.345  1.00  0.63           C  
ATOM   1765  OG1 THR A 110       4.012  17.086 -18.777  1.00  0.63           O  
ATOM   1766  CG2 THR A 110       4.472  19.357 -19.497  1.00  0.63           C  
ATOM   1767  H   THR A 110       3.457  17.732 -15.807  1.00  0.63           H  
ATOM   1768  HA  THR A 110       5.911  18.338 -17.393  1.00  0.63           H  
ATOM   1769  HB  THR A 110       2.967  18.726 -18.077  1.00  0.63           H  
ATOM   1770  HG1 THR A 110       3.688  16.522 -18.071  1.00  0.63           H  
ATOM   1771 1HG2 THR A 110       3.822  19.221 -20.358  1.00  0.63           H  
ATOM   1772 2HG2 THR A 110       4.441  20.401 -19.193  1.00  0.63           H  
ATOM   1773 3HG2 THR A 110       5.496  19.087 -19.765  1.00  0.63           H  
ATOM   1774  N   VAL A 111       6.013  20.786 -17.082  1.00  0.63           N  
ATOM   1775  CA  VAL A 111       6.125  22.211 -16.837  1.00  0.63           C  
ATOM   1776  C   VAL A 111       6.283  22.984 -18.132  1.00  0.63           C  
ATOM   1777  O   VAL A 111       7.129  22.663 -18.971  1.00  0.63           O  
ATOM   1778  CB  VAL A 111       7.323  22.531 -15.936  1.00  0.63           C  
ATOM   1779  CG1 VAL A 111       7.441  24.050 -15.750  1.00  0.63           C  
ATOM   1780  CG2 VAL A 111       7.145  21.826 -14.595  1.00  0.63           C  
ATOM   1781  H   VAL A 111       6.770  20.296 -17.555  1.00  0.63           H  
ATOM   1782  HA  VAL A 111       5.218  22.552 -16.340  1.00  0.63           H  
ATOM   1783  HB  VAL A 111       8.230  22.191 -16.420  1.00  0.63           H  
ATOM   1784 1HG1 VAL A 111       8.287  24.255 -15.141  1.00  0.63           H  
ATOM   1785 2HG1 VAL A 111       7.577  24.535 -16.711  1.00  0.63           H  
ATOM   1786 3HG1 VAL A 111       6.537  24.438 -15.274  1.00  0.63           H  
ATOM   1787 1HG2 VAL A 111       7.991  22.054 -13.985  1.00  0.63           H  
ATOM   1788 2HG2 VAL A 111       6.243  22.172 -14.111  1.00  0.63           H  
ATOM   1789 3HG2 VAL A 111       7.080  20.750 -14.744  1.00  0.63           H  
ATOM   1790  N   LYS A 112       5.467  24.011 -18.292  1.00  0.65           N  
ATOM   1791  CA  LYS A 112       5.571  24.883 -19.446  1.00  0.65           C  
ATOM   1792  C   LYS A 112       5.942  26.273 -18.945  1.00  0.65           C  
ATOM   1793  O   LYS A 112       5.452  26.686 -17.894  1.00  0.65           O  
ATOM   1794  CB  LYS A 112       4.259  24.880 -20.224  1.00  0.65           C  
ATOM   1795  CG  LYS A 112       3.910  23.530 -20.845  1.00  0.65           C  
ATOM   1796  CD  LYS A 112       2.631  23.603 -21.671  1.00  0.65           C  
ATOM   1797  CE  LYS A 112       2.273  22.240 -22.261  1.00  0.65           C  
ATOM   1798  NZ  LYS A 112       1.084  22.316 -23.168  1.00  0.65           N  
ATOM   1799  H   LYS A 112       4.756  24.191 -17.579  1.00  0.65           H  
ATOM   1800  HA  LYS A 112       6.371  24.533 -20.098  1.00  0.65           H  
ATOM   1801 1HB  LYS A 112       3.450  25.160 -19.558  1.00  0.65           H  
ATOM   1802 2HB  LYS A 112       4.302  25.625 -21.019  1.00  0.65           H  
ATOM   1803 1HG  LYS A 112       4.730  23.216 -21.493  1.00  0.65           H  
ATOM   1804 2HG  LYS A 112       3.797  22.787 -20.065  1.00  0.65           H  
ATOM   1805 1HD  LYS A 112       1.809  23.945 -21.037  1.00  0.65           H  
ATOM   1806 2HD  LYS A 112       2.762  24.318 -22.484  1.00  0.65           H  
ATOM   1807 1HE  LYS A 112       3.124  21.858 -22.821  1.00  0.65           H  
ATOM   1808 2HE  LYS A 112       2.049  21.551 -21.445  1.00  0.65           H  
ATOM   1809 1HZ  LYS A 112       0.880  21.396 -23.534  1.00  0.65           H  
ATOM   1810 2HZ  LYS A 112       0.281  22.661 -22.664  1.00  0.65           H  
ATOM   1811 3HZ  LYS A 112       1.290  22.942 -23.934  1.00  0.65           H  
ATOM   1812  N   VAL A 113       6.813  26.978 -19.671  1.00  0.73           N  
ATOM   1813  CA  VAL A 113       7.238  28.312 -19.243  1.00  0.73           C  
ATOM   1814  C   VAL A 113       6.955  29.334 -20.345  1.00  0.73           C  
ATOM   1815  O   VAL A 113       7.413  29.171 -21.478  1.00  0.73           O  
ATOM   1816  CB  VAL A 113       8.750  28.312 -18.934  1.00  0.73           C  
ATOM   1817  CG1 VAL A 113       9.193  29.709 -18.453  1.00  0.73           C  
ATOM   1818  CG2 VAL A 113       9.097  27.208 -17.915  1.00  0.73           C  
ATOM   1819  H   VAL A 113       7.185  26.587 -20.525  1.00  0.73           H  
ATOM   1820  HA  VAL A 113       6.686  28.594 -18.349  1.00  0.73           H  
ATOM   1821  HB  VAL A 113       9.284  28.105 -19.854  1.00  0.73           H  
ATOM   1822 1HG1 VAL A 113      10.267  29.712 -18.274  1.00  0.73           H  
ATOM   1823 2HG1 VAL A 113       8.953  30.455 -19.209  1.00  0.73           H  
ATOM   1824 3HG1 VAL A 113       8.673  29.955 -17.532  1.00  0.73           H  
ATOM   1825 1HG2 VAL A 113      10.173  27.205 -17.739  1.00  0.73           H  
ATOM   1826 2HG2 VAL A 113       8.591  27.381 -17.000  1.00  0.73           H  
ATOM   1827 3HG2 VAL A 113       8.803  26.241 -18.298  1.00  0.73           H  
ATOM   1828  N   ASN A 114       6.211  30.382 -20.014  1.00  0.88           N  
ATOM   1829  CA  ASN A 114       5.849  31.410 -20.984  1.00  0.88           C  
ATOM   1830  C   ASN A 114       6.857  32.557 -21.042  1.00  0.88           C  
ATOM   1831  O   ASN A 114       7.557  32.839 -20.070  1.00  0.88           O  
ATOM   1832  CB  ASN A 114       4.466  31.952 -20.671  1.00  0.88           C  
ATOM   1833  CG  ASN A 114       3.375  30.947 -20.873  1.00  0.88           C  
ATOM   1834  OD1 ASN A 114       3.345  30.209 -21.867  1.00  0.88           O  
ATOM   1835  ND2 ASN A 114       2.464  30.910 -19.944  1.00  0.88           N  
ATOM   1836  H   ASN A 114       5.862  30.449 -19.058  1.00  0.88           H  
ATOM   1837  HA  ASN A 114       5.827  30.953 -21.975  1.00  0.88           H  
ATOM   1838 1HB  ASN A 114       4.440  32.283 -19.631  1.00  0.88           H  
ATOM   1839 2HB  ASN A 114       4.266  32.822 -21.295  1.00  0.88           H  
ATOM   1840 1HD2 ASN A 114       1.702  30.266 -20.016  1.00  0.88           H  
ATOM   1841 2HD2 ASN A 114       2.527  31.527 -19.156  1.00  0.88           H  
ATOM   1842  N   ALA A 115       6.901  33.263 -22.170  1.00  1.16           N  
ATOM   1843  CA  ALA A 115       7.761  34.441 -22.268  1.00  1.16           C  
ATOM   1844  C   ALA A 115       7.244  35.418 -23.330  1.00  1.16           C  
ATOM   1845  O   ALA A 115       6.703  34.982 -24.348  1.00  1.16           O  
ATOM   1846  CB  ALA A 115       9.182  34.034 -22.633  1.00  1.16           C  
ATOM   1847  H   ALA A 115       6.326  32.984 -22.954  1.00  1.16           H  
ATOM   1848  HA  ALA A 115       7.771  34.911 -21.295  1.00  1.16           H  
ATOM   1849 1HB  ALA A 115       9.824  34.908 -22.678  1.00  1.16           H  
ATOM   1850 2HB  ALA A 115       9.561  33.362 -21.875  1.00  1.16           H  
ATOM   1851 3HB  ALA A 115       9.186  33.534 -23.600  1.00  1.16           H  
ATOM   1852  N   PRO A 116       7.477  36.741 -23.177  1.00  1.62           N  
ATOM   1853  CA  PRO A 116       7.198  37.791 -24.153  1.00  1.62           C  
ATOM   1854  C   PRO A 116       7.790  37.500 -25.528  1.00  1.62           C  
ATOM   1855  O   PRO A 116       7.231  37.888 -26.555  1.00  1.62           O  
ATOM   1856  CB  PRO A 116       7.878  39.008 -23.520  1.00  1.62           C  
ATOM   1857  CG  PRO A 116       7.813  38.751 -22.040  1.00  1.62           C  
ATOM   1858  CD  PRO A 116       8.009  37.265 -21.888  1.00  1.62           C  
ATOM   1859  HA  PRO A 116       6.111  37.941 -24.224  1.00  1.62           H  
ATOM   1860 1HB  PRO A 116       8.908  39.101 -23.894  1.00  1.62           H  
ATOM   1861 2HB  PRO A 116       7.349  39.926 -23.814  1.00  1.62           H  
ATOM   1862 1HG  PRO A 116       8.590  39.335 -21.522  1.00  1.62           H  
ATOM   1863 2HG  PRO A 116       6.846  39.091 -21.642  1.00  1.62           H  
ATOM   1864 1HD  PRO A 116       9.071  37.016 -21.752  1.00  1.62           H  
ATOM   1865 2HD  PRO A 116       7.385  36.961 -21.037  1.00  1.62           H  
ATOM   1866  N   GLY A 117       8.906  36.768 -25.556  1.00  2.28           N  
ATOM   1867  CA  GLY A 117       9.577  36.416 -26.801  1.00  2.28           C  
ATOM   1868  C   GLY A 117       8.680  35.597 -27.731  1.00  2.28           C  
ATOM   1869  O   GLY A 117       8.860  35.613 -28.952  1.00  2.28           O  
ATOM   1870  H   GLY A 117       9.321  36.463 -24.690  1.00  2.28           H  
ATOM   1871 1HA  GLY A 117       9.895  37.327 -27.309  1.00  2.28           H  
ATOM   1872 2HA  GLY A 117      10.478  35.849 -26.575  1.00  2.28           H  
ATOM   1873  N   SER A 118       7.675  34.921 -27.165  1.00  3.18           N  
ATOM   1874  CA  SER A 118       6.754  34.098 -27.934  1.00  3.18           C  
ATOM   1875  C   SER A 118       5.871  34.931 -28.866  1.00  3.18           C  
ATOM   1876  O   SER A 118       5.226  34.385 -29.761  1.00  3.18           O  
ATOM   1877  CB  SER A 118       5.904  33.251 -27.001  1.00  3.18           C  
ATOM   1878  OG  SER A 118       5.039  34.036 -26.231  1.00  3.18           O  
ATOM   1879  H   SER A 118       7.529  34.974 -26.158  1.00  3.18           H  
ATOM   1880  HA  SER A 118       7.344  33.422 -28.553  1.00  3.18           H  
ATOM   1881 1HB  SER A 118       5.325  32.542 -27.588  1.00  3.18           H  
ATOM   1882 2HB  SER A 118       6.554  32.679 -26.341  1.00  3.18           H  
ATOM   1883  HG  SER A 118       5.611  34.547 -25.623  1.00  3.18           H  
ATOM   1884  N   HIS A 119       5.836  36.250 -28.650  1.00  4.38           N  
ATOM   1885  CA  HIS A 119       5.049  37.151 -29.468  1.00  4.38           C  
ATOM   1886  C   HIS A 119       5.926  37.989 -30.398  1.00  4.38           C  
ATOM   1887  O   HIS A 119       5.453  38.971 -30.984  1.00  4.38           O  
ATOM   1888  CB  HIS A 119       4.242  38.085 -28.571  1.00  4.38           C  
ATOM   1889  CG  HIS A 119       3.248  37.371 -27.724  1.00  4.38           C  
ATOM   1890  ND1 HIS A 119       2.066  36.865 -28.225  1.00  4.38           N  
ATOM   1891  CD2 HIS A 119       3.266  37.058 -26.408  1.00  4.38           C  
ATOM   1892  CE1 HIS A 119       1.395  36.277 -27.249  1.00  4.38           C  
ATOM   1893  NE2 HIS A 119       2.101  36.381 -26.137  1.00  4.38           N  
ATOM   1894  H   HIS A 119       6.384  36.657 -27.892  1.00  4.38           H  
ATOM   1895  HA  HIS A 119       4.360  36.578 -30.085  1.00  4.38           H  
ATOM   1896 1HB  HIS A 119       4.925  38.627 -27.912  1.00  4.38           H  
ATOM   1897 2HB  HIS A 119       3.719  38.818 -29.181  1.00  4.38           H  
ATOM   1898  HD2 HIS A 119       4.061  37.296 -25.699  1.00  4.38           H  
ATOM   1899  HE1 HIS A 119       0.428  35.786 -27.346  1.00  4.38           H  
ATOM   1900  HE2 HIS A 119       1.838  36.019 -25.232  1.00  4.38           H  
ATOM   1901  N   HIS A 120       7.212  37.647 -30.518  1.00  5.93           N  
ATOM   1902  CA  HIS A 120       8.063  38.427 -31.404  1.00  5.93           C  
ATOM   1903  C   HIS A 120       7.686  38.156 -32.860  1.00  5.93           C  
ATOM   1904  O   HIS A 120       7.492  37.006 -33.257  1.00  5.93           O  
ATOM   1905  CB  HIS A 120       9.548  38.120 -31.159  1.00  5.93           C  
ATOM   1906  CG  HIS A 120      10.484  39.091 -31.834  1.00  5.93           C  
ATOM   1907  ND1 HIS A 120      10.756  39.053 -33.182  1.00  5.93           N  
ATOM   1908  CD2 HIS A 120      11.195  40.130 -31.335  1.00  5.93           C  
ATOM   1909  CE1 HIS A 120      11.588  40.032 -33.489  1.00  5.93           C  
ATOM   1910  NE2 HIS A 120      11.875  40.700 -32.383  1.00  5.93           N  
ATOM   1911  H   HIS A 120       7.606  36.852 -30.012  1.00  5.93           H  
ATOM   1912  HA  HIS A 120       7.911  39.489 -31.215  1.00  5.93           H  
ATOM   1913 1HB  HIS A 120       9.748  38.130 -30.085  1.00  5.93           H  
ATOM   1914 2HB  HIS A 120       9.772  37.116 -31.519  1.00  5.93           H  
ATOM   1915  HD1 HIS A 120      10.390  38.392 -33.837  1.00  5.93           H  
ATOM   1916  HD2 HIS A 120      11.296  40.544 -30.331  1.00  5.93           H  
ATOM   1917  HE1 HIS A 120      11.912  40.179 -34.512  1.00  5.93           H  
ATOM   1918  N   HIS A 121       7.608  39.218 -33.654  1.00  7.91           N  
ATOM   1919  CA  HIS A 121       7.274  39.123 -35.070  1.00  7.91           C  
ATOM   1920  C   HIS A 121       8.199  39.967 -35.936  1.00  7.91           C  
ATOM   1921  O   HIS A 121       8.778  40.948 -35.473  1.00  7.91           O  
ATOM   1922  CB  HIS A 121       5.812  39.536 -35.326  1.00  7.91           C  
ATOM   1923  CG  HIS A 121       4.765  38.584 -34.757  1.00  7.91           C  
ATOM   1924  ND1 HIS A 121       4.409  38.547 -33.421  1.00  7.91           N  
ATOM   1925  CD2 HIS A 121       4.016  37.637 -35.367  1.00  7.91           C  
ATOM   1926  CE1 HIS A 121       3.492  37.615 -33.240  1.00  7.91           C  
ATOM   1927  NE2 HIS A 121       3.232  37.052 -34.403  1.00  7.91           N  
ATOM   1928  H   HIS A 121       7.779  40.130 -33.254  1.00  7.91           H  
ATOM   1929  HA  HIS A 121       7.384  38.090 -35.396  1.00  7.91           H  
ATOM   1930 1HB  HIS A 121       5.638  40.523 -34.896  1.00  7.91           H  
ATOM   1931 2HB  HIS A 121       5.646  39.621 -36.402  1.00  7.91           H  
ATOM   1932  HD1 HIS A 121       4.775  39.091 -32.651  1.00  7.91           H  
ATOM   1933  HD2 HIS A 121       3.949  37.303 -36.403  1.00  7.91           H  
ATOM   1934  HE1 HIS A 121       3.085  37.432 -32.245  1.00  7.91           H  
ATOM   1935  N   HIS A 122       8.305  39.587 -37.205  1.00 10.43           N  
ATOM   1936  CA  HIS A 122       9.080  40.329 -38.190  1.00 10.43           C  
ATOM   1937  C   HIS A 122       8.169  40.855 -39.282  1.00 10.43           C  
ATOM   1938  O   HIS A 122       7.116  40.277 -39.551  1.00 10.43           O  
ATOM   1939  CB  HIS A 122      10.124  39.431 -38.868  1.00 10.43           C  
ATOM   1940  CG  HIS A 122      11.220  38.915 -38.002  1.00 10.43           C  
ATOM   1941  ND1 HIS A 122      12.227  39.719 -37.512  1.00 10.43           N  
ATOM   1942  CD2 HIS A 122      11.482  37.667 -37.555  1.00 10.43           C  
ATOM   1943  CE1 HIS A 122      13.062  38.983 -36.798  1.00 10.43           C  
ATOM   1944  NE2 HIS A 122      12.631  37.736 -36.807  1.00 10.43           N  
ATOM   1945  H   HIS A 122       7.816  38.755 -37.505  1.00 10.43           H  
ATOM   1946  HA  HIS A 122       9.580  41.176 -37.721  1.00 10.43           H  
ATOM   1947 1HB  HIS A 122       9.614  38.569 -39.292  1.00 10.43           H  
ATOM   1948 2HB  HIS A 122      10.578  39.967 -39.700  1.00 10.43           H  
ATOM   1949  HD2 HIS A 122      10.892  36.773 -37.757  1.00 10.43           H  
ATOM   1950  HE1 HIS A 122      13.954  39.347 -36.288  1.00 10.43           H  
ATOM   1951  HE2 HIS A 122      13.074  36.954 -36.344  1.00 10.43           H  
ATOM   1952  N   HIS A 123       8.603  41.919 -39.952  1.00 13.51           N  
ATOM   1953  CA  HIS A 123       7.873  42.431 -41.107  1.00 13.51           C  
ATOM   1954  C   HIS A 123       8.635  42.123 -42.395  1.00 13.51           C  
ATOM   1955  O   HIS A 123       8.090  42.247 -43.493  1.00 13.51           O  
ATOM   1956  CB  HIS A 123       7.644  43.934 -40.966  1.00 13.51           C  
ATOM   1957  CG  HIS A 123       6.809  44.287 -39.772  1.00 13.51           C  
ATOM   1958  ND1 HIS A 123       5.471  43.965 -39.680  1.00 13.51           N  
ATOM   1959  CD2 HIS A 123       7.122  44.925 -38.619  1.00 13.51           C  
ATOM   1960  CE1 HIS A 123       4.998  44.390 -38.522  1.00 13.51           C  
ATOM   1961  NE2 HIS A 123       5.979  44.977 -37.861  1.00 13.51           N  
ATOM   1962  H   HIS A 123       9.453  42.380 -39.657  1.00 13.51           H  
ATOM   1963  HA  HIS A 123       6.900  41.947 -41.176  1.00 13.51           H  
ATOM   1964 1HB  HIS A 123       8.605  44.444 -40.884  1.00 13.51           H  
ATOM   1965 2HB  HIS A 123       7.148  44.311 -41.859  1.00 13.51           H  
ATOM   1966  HD1 HIS A 123       4.930  43.478 -40.366  1.00 13.51           H  
ATOM   1967  HD2 HIS A 123       8.048  45.358 -38.240  1.00 13.51           H  
ATOM   1968  HE1 HIS A 123       3.953  44.230 -38.259  1.00 13.51           H  
ATOM   1969  N   HIS A 124       9.885  41.688 -42.224  1.00 17.01           N  
ATOM   1970  CA  HIS A 124      10.805  41.358 -43.302  1.00 17.01           C  
ATOM   1971  C   HIS A 124      10.957  42.508 -44.290  1.00 17.01           C  
ATOM   1972  O   HIS A 124      11.366  42.289 -45.431  1.00 17.01           O  
ATOM   1973  OXT HIS A 124      11.064  43.642 -43.822  1.00 17.01           O  
ATOM   1974  CB  HIS A 124      10.342  40.078 -44.002  1.00 17.01           C  
ATOM   1975  CG  HIS A 124      10.347  38.889 -43.076  1.00 17.01           C  
ATOM   1976  ND1 HIS A 124      11.512  38.300 -42.622  1.00 17.01           N  
ATOM   1977  CD2 HIS A 124       9.330  38.194 -42.513  1.00 17.01           C  
ATOM   1978  CE1 HIS A 124      11.208  37.292 -41.821  1.00 17.01           C  
ATOM   1979  NE2 HIS A 124       9.893  37.206 -41.741  1.00 17.01           N  
ATOM   1980  H   HIS A 124      10.217  41.593 -41.280  1.00 17.01           H  
ATOM   1981  HA  HIS A 124      11.792  41.162 -42.882  1.00 17.01           H  
ATOM   1982 1HB  HIS A 124       9.336  40.206 -44.401  1.00 17.01           H  
ATOM   1983 2HB  HIS A 124      11.002  39.862 -44.842  1.00 17.01           H  
ATOM   1984  HD1 HIS A 124      12.447  38.579 -42.847  1.00 17.01           H  
ATOM   1985  HD2 HIS A 124       8.245  38.292 -42.572  1.00 17.01           H  
ATOM   1986  HE1 HIS A 124      11.994  36.697 -41.355  1.00 17.01           H  
TER    1987
ENDMDL

REMARK ID 694922 MODEL 5 5xxy
PFRMAT TS
TARGET 5xxy
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.970  -0.632  -0.028  1.00  1.16           N  
ATOM      2  CA  ALA A   1       0.233  -0.588  -0.847  1.00  1.16           C  
ATOM      3  C   ALA A   1       0.996   0.702  -0.570  1.00  1.16           C  
ATOM      4  O   ALA A   1       0.854   1.296   0.499  1.00  1.16           O  
ATOM      5  CB  ALA A   1      -0.136  -0.698  -2.321  1.00  1.16           C  
ATOM      6 1H   ALA A   1      -0.854  -1.318   0.704  1.00  1.16           H  
ATOM      7 2H   ALA A   1      -1.124   0.277   0.384  1.00  1.16           H  
ATOM      8 3H   ALA A   1      -1.761  -0.880  -0.603  1.00  1.16           H  
ATOM      9  HA  ALA A   1       0.869  -1.428  -0.570  1.00  1.16           H  
ATOM     10 1HB  ALA A   1       0.755  -0.693  -2.940  1.00  1.16           H  
ATOM     11 2HB  ALA A   1      -0.674  -1.631  -2.486  1.00  1.16           H  
ATOM     12 3HB  ALA A   1      -0.772   0.142  -2.597  1.00  1.16           H  
ATOM     13  N   PHE A   2       1.807   1.138  -1.527  1.00  1.00           N  
ATOM     14  CA  PHE A   2       2.564   2.375  -1.380  1.00  1.00           C  
ATOM     15  C   PHE A   2       2.848   2.988  -2.748  1.00  1.00           C  
ATOM     16  O   PHE A   2       3.324   2.297  -3.650  1.00  1.00           O  
ATOM     17  CB  PHE A   2       3.874   2.098  -0.649  1.00  1.00           C  
ATOM     18  CG  PHE A   2       4.663   3.293  -0.339  1.00  1.00           C  
ATOM     19  CD1 PHE A   2       4.391   4.022   0.788  1.00  1.00           C  
ATOM     20  CD2 PHE A   2       5.683   3.691  -1.163  1.00  1.00           C  
ATOM     21  CE1 PHE A   2       5.116   5.122   1.081  1.00  1.00           C  
ATOM     22  CE2 PHE A   2       6.423   4.792  -0.870  1.00  1.00           C  
ATOM     23  CZ  PHE A   2       6.133   5.505   0.253  1.00  1.00           C  
ATOM     24  H   PHE A   2       1.910   0.621  -2.386  1.00  1.00           H  
ATOM     25  HA  PHE A   2       1.973   3.085  -0.800  1.00  1.00           H  
ATOM     26 1HB  PHE A   2       3.669   1.580   0.290  1.00  1.00           H  
ATOM     27 2HB  PHE A   2       4.492   1.443  -1.258  1.00  1.00           H  
ATOM     28  HD1 PHE A   2       3.583   3.707   1.449  1.00  1.00           H  
ATOM     29  HD2 PHE A   2       5.887   3.112  -2.051  1.00  1.00           H  
ATOM     30  HE1 PHE A   2       4.881   5.693   1.976  1.00  1.00           H  
ATOM     31  HE2 PHE A   2       7.237   5.101  -1.527  1.00  1.00           H  
ATOM     32  HZ  PHE A   2       6.690   6.378   0.491  1.00  1.00           H  
ATOM     33  N   THR A   3       2.531   4.273  -2.893  1.00  0.86           N  
ATOM     34  CA  THR A   3       2.768   5.008  -4.134  1.00  0.86           C  
ATOM     35  C   THR A   3       3.322   6.405  -3.873  1.00  0.86           C  
ATOM     36  O   THR A   3       2.838   7.106  -2.987  1.00  0.86           O  
ATOM     37  CB  THR A   3       1.465   5.113  -4.956  1.00  0.86           C  
ATOM     38  OG1 THR A   3       0.983   3.794  -5.241  1.00  0.86           O  
ATOM     39  CG2 THR A   3       1.691   5.865  -6.276  1.00  0.86           C  
ATOM     40  H   THR A   3       2.131   4.762  -2.108  1.00  0.86           H  
ATOM     41  HA  THR A   3       3.505   4.463  -4.725  1.00  0.86           H  
ATOM     42  HB  THR A   3       0.715   5.643  -4.373  1.00  0.86           H  
ATOM     43  HG1 THR A   3       1.677   3.295  -5.692  1.00  0.86           H  
ATOM     44 1HG2 THR A   3       0.757   5.914  -6.829  1.00  0.86           H  
ATOM     45 2HG2 THR A   3       2.037   6.877  -6.077  1.00  0.86           H  
ATOM     46 3HG2 THR A   3       2.442   5.337  -6.870  1.00  0.86           H  
ATOM     47  N   VAL A   4       4.303   6.818  -4.663  1.00  0.76           N  
ATOM     48  CA  VAL A   4       4.818   8.190  -4.573  1.00  0.76           C  
ATOM     49  C   VAL A   4       4.260   9.072  -5.695  1.00  0.76           C  
ATOM     50  O   VAL A   4       4.213   8.675  -6.861  1.00  0.76           O  
ATOM     51  CB  VAL A   4       6.356   8.204  -4.543  1.00  0.76           C  
ATOM     52  CG1 VAL A   4       6.914   9.620  -4.581  1.00  0.76           C  
ATOM     53  CG2 VAL A   4       6.798   7.569  -3.264  1.00  0.76           C  
ATOM     54  H   VAL A   4       4.676   6.157  -5.358  1.00  0.76           H  
ATOM     55  HA  VAL A   4       4.488   8.605  -3.626  1.00  0.76           H  
ATOM     56  HB  VAL A   4       6.735   7.642  -5.401  1.00  0.76           H  
ATOM     57 1HG1 VAL A   4       8.004   9.578  -4.546  1.00  0.76           H  
ATOM     58 2HG1 VAL A   4       6.607  10.124  -5.484  1.00  0.76           H  
ATOM     59 3HG1 VAL A   4       6.539  10.177  -3.720  1.00  0.76           H  
ATOM     60 1HG2 VAL A   4       7.884   7.544  -3.233  1.00  0.76           H  
ATOM     61 2HG2 VAL A   4       6.418   8.148  -2.444  1.00  0.76           H  
ATOM     62 3HG2 VAL A   4       6.414   6.587  -3.185  1.00  0.76           H  
ATOM     63  N   THR A   5       3.793  10.257  -5.314  1.00  0.70           N  
ATOM     64  CA  THR A   5       3.206  11.226  -6.233  1.00  0.70           C  
ATOM     65  C   THR A   5       3.954  12.549  -6.239  1.00  0.70           C  
ATOM     66  O   THR A   5       4.309  13.089  -5.195  1.00  0.70           O  
ATOM     67  CB  THR A   5       1.725  11.488  -5.890  1.00  0.70           C  
ATOM     68  OG1 THR A   5       0.982  10.266  -6.019  1.00  0.70           O  
ATOM     69  CG2 THR A   5       1.124  12.556  -6.811  1.00  0.70           C  
ATOM     70  H   THR A   5       3.869  10.493  -4.327  1.00  0.70           H  
ATOM     71  HA  THR A   5       3.254  10.814  -7.241  1.00  0.70           H  
ATOM     72  HB  THR A   5       1.653  11.832  -4.856  1.00  0.70           H  
ATOM     73  HG1 THR A   5       1.207   9.844  -6.853  1.00  0.70           H  
ATOM     74 1HG2 THR A   5       0.082  12.717  -6.543  1.00  0.70           H  
ATOM     75 2HG2 THR A   5       1.665  13.495  -6.701  1.00  0.70           H  
ATOM     76 3HG2 THR A   5       1.184  12.222  -7.845  1.00  0.70           H  
ATOM     77  N   VAL A   6       4.209  13.076  -7.422  1.00  0.67           N  
ATOM     78  CA  VAL A   6       4.889  14.352  -7.536  1.00  0.67           C  
ATOM     79  C   VAL A   6       3.991  15.466  -8.094  1.00  0.67           C  
ATOM     80  O   VAL A   6       3.471  15.321  -9.196  1.00  0.67           O  
ATOM     81  CB  VAL A   6       6.107  14.191  -8.418  1.00  0.67           C  
ATOM     82  CG1 VAL A   6       6.706  15.436  -8.591  1.00  0.67           C  
ATOM     83  CG2 VAL A   6       7.054  13.285  -7.759  1.00  0.67           C  
ATOM     84  H   VAL A   6       3.913  12.593  -8.259  1.00  0.67           H  
ATOM     85  HA  VAL A   6       5.274  14.609  -6.559  1.00  0.67           H  
ATOM     86  HB  VAL A   6       5.817  13.807  -9.403  1.00  0.67           H  
ATOM     87 1HG1 VAL A   6       7.548  15.319  -9.222  1.00  0.67           H  
ATOM     88 2HG1 VAL A   6       5.993  16.052  -9.058  1.00  0.67           H  
ATOM     89 3HG1 VAL A   6       6.999  15.857  -7.646  1.00  0.67           H  
ATOM     90 1HG2 VAL A   6       7.947  13.181  -8.375  1.00  0.67           H  
ATOM     91 2HG2 VAL A   6       7.313  13.712  -6.811  1.00  0.67           H  
ATOM     92 3HG2 VAL A   6       6.594  12.335  -7.611  1.00  0.67           H  
ATOM     93  N   PRO A   7       3.718  16.552  -7.331  1.00  0.66           N  
ATOM     94  CA  PRO A   7       2.930  17.714  -7.744  1.00  0.66           C  
ATOM     95  C   PRO A   7       3.401  18.350  -9.060  1.00  0.66           C  
ATOM     96  O   PRO A   7       2.595  18.870  -9.833  1.00  0.66           O  
ATOM     97  CB  PRO A   7       3.152  18.677  -6.572  1.00  0.66           C  
ATOM     98  CG  PRO A   7       3.387  17.782  -5.384  1.00  0.66           C  
ATOM     99  CD  PRO A   7       4.185  16.622  -5.926  1.00  0.66           C  
ATOM    100  HA  PRO A   7       1.871  17.421  -7.817  1.00  0.66           H  
ATOM    101 1HB  PRO A   7       4.015  19.331  -6.784  1.00  0.66           H  
ATOM    102 2HB  PRO A   7       2.278  19.331  -6.452  1.00  0.66           H  
ATOM    103 1HG  PRO A   7       3.935  18.337  -4.600  1.00  0.66           H  
ATOM    104 2HG  PRO A   7       2.431  17.467  -4.947  1.00  0.66           H  
ATOM    105 1HD  PRO A   7       5.264  16.840  -5.873  1.00  0.66           H  
ATOM    106 2HD  PRO A   7       3.900  15.723  -5.355  1.00  0.66           H  
ATOM    107  N   LYS A   8       4.718  18.308  -9.289  1.00  0.65           N  
ATOM    108  CA  LYS A   8       5.356  18.858 -10.481  1.00  0.65           C  
ATOM    109  C   LYS A   8       6.492  17.969 -10.964  1.00  0.65           C  
ATOM    110  O   LYS A   8       7.445  17.727 -10.232  1.00  0.65           O  
ATOM    111  CB  LYS A   8       5.955  20.234 -10.189  1.00  0.65           C  
ATOM    112  CG  LYS A   8       4.981  21.331  -9.838  1.00  0.65           C  
ATOM    113  CD  LYS A   8       5.715  22.652  -9.669  1.00  0.65           C  
ATOM    114  CE  LYS A   8       4.754  23.777  -9.320  1.00  0.65           C  
ATOM    115  NZ  LYS A   8       5.455  25.079  -9.167  1.00  0.65           N  
ATOM    116  H   LYS A   8       5.307  17.862  -8.606  1.00  0.65           H  
ATOM    117  HA  LYS A   8       4.615  18.932 -11.278  1.00  0.65           H  
ATOM    118 1HB  LYS A   8       6.629  20.147  -9.357  1.00  0.65           H  
ATOM    119 2HB  LYS A   8       6.545  20.570 -11.045  1.00  0.65           H  
ATOM    120 1HG  LYS A   8       4.234  21.425 -10.628  1.00  0.65           H  
ATOM    121 2HG  LYS A   8       4.473  21.091  -8.907  1.00  0.65           H  
ATOM    122 1HD  LYS A   8       6.454  22.555  -8.874  1.00  0.65           H  
ATOM    123 2HD  LYS A   8       6.242  22.895 -10.597  1.00  0.65           H  
ATOM    124 1HE  LYS A   8       4.011  23.866 -10.111  1.00  0.65           H  
ATOM    125 2HE  LYS A   8       4.248  23.536  -8.386  1.00  0.65           H  
ATOM    126 1HZ  LYS A   8       4.785  25.800  -8.937  1.00  0.65           H  
ATOM    127 2HZ  LYS A   8       6.141  25.010  -8.427  1.00  0.65           H  
ATOM    128 3HZ  LYS A   8       5.918  25.312 -10.034  1.00  0.65           H  
ATOM    129  N   ASP A   9       6.477  17.581 -12.229  1.00  0.65           N  
ATOM    130  CA  ASP A   9       7.570  16.756 -12.742  1.00  0.65           C  
ATOM    131  C   ASP A   9       8.669  17.632 -13.340  1.00  0.65           C  
ATOM    132  O   ASP A   9       9.679  17.139 -13.849  1.00  0.65           O  
ATOM    133  CB  ASP A   9       7.053  15.774 -13.786  1.00  0.65           C  
ATOM    134  CG  ASP A   9       6.089  14.735 -13.199  1.00  0.65           C  
ATOM    135  OD1 ASP A   9       6.317  14.267 -12.109  1.00  0.65           O  
ATOM    136  OD2 ASP A   9       5.131  14.423 -13.861  1.00  0.65           O  
ATOM    137  H   ASP A   9       5.688  17.809 -12.819  1.00  0.65           H  
ATOM    138  HA  ASP A   9       7.997  16.185 -11.917  1.00  0.65           H  
ATOM    139 1HB  ASP A   9       6.544  16.320 -14.582  1.00  0.65           H  
ATOM    140 2HB  ASP A   9       7.897  15.249 -14.234  1.00  0.65           H  
ATOM    141  N   LEU A  10       8.435  18.942 -13.297  1.00  0.64           N  
ATOM    142  CA  LEU A  10       9.362  19.941 -13.797  1.00  0.64           C  
ATOM    143  C   LEU A  10       9.386  21.195 -12.941  1.00  0.64           C  
ATOM    144  O   LEU A  10       8.353  21.818 -12.679  1.00  0.64           O  
ATOM    145  CB  LEU A  10       9.040  20.354 -15.242  1.00  0.64           C  
ATOM    146  CG  LEU A  10       9.911  21.525 -15.810  1.00  0.64           C  
ATOM    147  CD1 LEU A  10      11.371  21.117 -15.918  1.00  0.64           C  
ATOM    148  CD2 LEU A  10       9.381  21.933 -17.162  1.00  0.64           C  
ATOM    149  H   LEU A  10       7.583  19.256 -12.867  1.00  0.64           H  
ATOM    150  HA  LEU A  10      10.350  19.507 -13.791  1.00  0.64           H  
ATOM    151 1HB  LEU A  10       9.185  19.488 -15.888  1.00  0.64           H  
ATOM    152 2HB  LEU A  10       7.996  20.656 -15.295  1.00  0.64           H  
ATOM    153  HG  LEU A  10       9.852  22.371 -15.132  1.00  0.64           H  
ATOM    154 1HD1 LEU A  10      11.935  21.958 -16.294  1.00  0.64           H  
ATOM    155 2HD1 LEU A  10      11.751  20.848 -14.953  1.00  0.64           H  
ATOM    156 3HD1 LEU A  10      11.471  20.273 -16.593  1.00  0.64           H  
ATOM    157 1HD2 LEU A  10       9.978  22.761 -17.545  1.00  0.64           H  
ATOM    158 2HD2 LEU A  10       9.444  21.089 -17.848  1.00  0.64           H  
ATOM    159 3HD2 LEU A  10       8.342  22.247 -17.064  1.00  0.64           H  
ATOM    160  N   TYR A  11      10.590  21.572 -12.553  1.00  0.64           N  
ATOM    161  CA  TYR A  11      10.828  22.799 -11.825  1.00  0.64           C  
ATOM    162  C   TYR A  11      11.750  23.660 -12.659  1.00  0.64           C  
ATOM    163  O   TYR A  11      12.703  23.147 -13.255  1.00  0.64           O  
ATOM    164  CB  TYR A  11      11.464  22.485 -10.472  1.00  0.64           C  
ATOM    165  CG  TYR A  11      10.549  21.734  -9.536  1.00  0.64           C  
ATOM    166  CD1 TYR A  11      10.363  20.406  -9.724  1.00  0.64           C  
ATOM    167  CD2 TYR A  11       9.932  22.367  -8.470  1.00  0.64           C  
ATOM    168  CE1 TYR A  11       9.553  19.688  -8.876  1.00  0.64           C  
ATOM    169  CE2 TYR A  11       9.127  21.633  -7.609  1.00  0.64           C  
ATOM    170  CZ  TYR A  11       8.947  20.292  -7.825  1.00  0.64           C  
ATOM    171  OH  TYR A  11       8.170  19.537  -6.989  1.00  0.64           O  
ATOM    172  H   TYR A  11      11.375  20.962 -12.785  1.00  0.64           H  
ATOM    173  HA  TYR A  11       9.889  23.333 -11.685  1.00  0.64           H  
ATOM    174 1HB  TYR A  11      12.356  21.892 -10.626  1.00  0.64           H  
ATOM    175 2HB  TYR A  11      11.768  23.414  -9.986  1.00  0.64           H  
ATOM    176  HD1 TYR A  11      10.854  19.924 -10.564  1.00  0.64           H  
ATOM    177  HD2 TYR A  11      10.087  23.431  -8.299  1.00  0.64           H  
ATOM    178  HE1 TYR A  11       9.397  18.633  -9.038  1.00  0.64           H  
ATOM    179  HE2 TYR A  11       8.645  22.121  -6.760  1.00  0.64           H  
ATOM    180  HH  TYR A  11       8.045  18.660  -7.383  1.00  0.64           H  
ATOM    181  N   VAL A  12      11.457  24.949 -12.711  1.00  0.64           N  
ATOM    182  CA  VAL A  12      12.302  25.878 -13.433  1.00  0.64           C  
ATOM    183  C   VAL A  12      12.715  26.959 -12.464  1.00  0.64           C  
ATOM    184  O   VAL A  12      11.868  27.642 -11.878  1.00  0.64           O  
ATOM    185  CB  VAL A  12      11.585  26.477 -14.651  1.00  0.64           C  
ATOM    186  CG1 VAL A  12      12.537  27.429 -15.348  1.00  0.64           C  
ATOM    187  CG2 VAL A  12      11.120  25.347 -15.589  1.00  0.64           C  
ATOM    188  H   VAL A  12      10.647  25.296 -12.218  1.00  0.64           H  
ATOM    189  HA  VAL A  12      13.195  25.361 -13.780  1.00  0.64           H  
ATOM    190  HB  VAL A  12      10.723  27.056 -14.320  1.00  0.64           H  
ATOM    191 1HG1 VAL A  12      12.046  27.879 -16.207  1.00  0.64           H  
ATOM    192 2HG1 VAL A  12      12.838  28.211 -14.649  1.00  0.64           H  
ATOM    193 3HG1 VAL A  12      13.423  26.881 -15.680  1.00  0.64           H  
ATOM    194 1HG2 VAL A  12      10.616  25.774 -16.453  1.00  0.64           H  
ATOM    195 2HG2 VAL A  12      11.976  24.772 -15.919  1.00  0.64           H  
ATOM    196 3HG2 VAL A  12      10.432  24.695 -15.061  1.00  0.64           H  
ATOM    197  N   VAL A  13      14.009  27.083 -12.267  1.00  0.65           N  
ATOM    198  CA  VAL A  13      14.552  27.986 -11.275  1.00  0.65           C  
ATOM    199  C   VAL A  13      15.576  28.903 -11.906  1.00  0.65           C  
ATOM    200  O   VAL A  13      15.881  28.750 -13.090  1.00  0.65           O  
ATOM    201  CB  VAL A  13      15.150  27.149 -10.149  1.00  0.65           C  
ATOM    202  CG1 VAL A  13      14.067  26.260  -9.563  1.00  0.65           C  
ATOM    203  CG2 VAL A  13      16.235  26.333 -10.657  1.00  0.65           C  
ATOM    204  H   VAL A  13      14.641  26.480 -12.803  1.00  0.65           H  
ATOM    205  HA  VAL A  13      13.743  28.595 -10.868  1.00  0.65           H  
ATOM    206  HB  VAL A  13      15.518  27.801  -9.358  1.00  0.65           H  
ATOM    207 1HG1 VAL A  13      14.478  25.680  -8.799  1.00  0.65           H  
ATOM    208 2HG1 VAL A  13      13.258  26.877  -9.170  1.00  0.65           H  
ATOM    209 3HG1 VAL A  13      13.681  25.590 -10.321  1.00  0.65           H  
ATOM    210 1HG2 VAL A  13      16.624  25.747  -9.846  1.00  0.65           H  
ATOM    211 2HG2 VAL A  13      15.865  25.674 -11.431  1.00  0.65           H  
ATOM    212 3HG2 VAL A  13      17.008  26.980 -11.058  1.00  0.65           H  
ATOM    213  N   GLU A  14      16.042  29.908 -11.173  1.00  0.65           N  
ATOM    214  CA  GLU A  14      17.024  30.821 -11.736  1.00  0.65           C  
ATOM    215  C   GLU A  14      18.376  30.535 -11.128  1.00  0.65           C  
ATOM    216  O   GLU A  14      18.469  30.120  -9.969  1.00  0.65           O  
ATOM    217  CB  GLU A  14      16.612  32.286 -11.509  1.00  0.65           C  
ATOM    218  CG  GLU A  14      15.323  32.691 -12.231  1.00  0.65           C  
ATOM    219  CD  GLU A  14      14.933  34.144 -12.017  1.00  0.65           C  
ATOM    220  OE1 GLU A  14      15.606  34.826 -11.281  1.00  0.65           O  
ATOM    221  OE2 GLU A  14      13.960  34.563 -12.599  1.00  0.65           O  
ATOM    222  H   GLU A  14      15.797  30.002 -10.186  1.00  0.65           H  
ATOM    223  HA  GLU A  14      17.103  30.652 -12.809  1.00  0.65           H  
ATOM    224 1HB  GLU A  14      16.473  32.463 -10.445  1.00  0.65           H  
ATOM    225 2HB  GLU A  14      17.415  32.944 -11.847  1.00  0.65           H  
ATOM    226 1HG  GLU A  14      15.454  32.515 -13.299  1.00  0.65           H  
ATOM    227 2HG  GLU A  14      14.514  32.048 -11.885  1.00  0.65           H  
ATOM    228  N   TYR A  15      19.429  30.766 -11.882  1.00  0.66           N  
ATOM    229  CA  TYR A  15      20.754  30.598 -11.321  1.00  0.66           C  
ATOM    230  C   TYR A  15      20.896  31.487 -10.083  1.00  0.66           C  
ATOM    231  O   TYR A  15      20.597  32.683 -10.127  1.00  0.66           O  
ATOM    232  CB  TYR A  15      21.769  30.956 -12.398  1.00  0.66           C  
ATOM    233  CG  TYR A  15      23.204  30.846 -12.025  1.00  0.66           C  
ATOM    234  CD1 TYR A  15      23.787  29.622 -11.960  1.00  0.66           C  
ATOM    235  CD2 TYR A  15      23.950  31.989 -11.784  1.00  0.66           C  
ATOM    236  CE1 TYR A  15      25.128  29.508 -11.655  1.00  0.66           C  
ATOM    237  CE2 TYR A  15      25.286  31.883 -11.476  1.00  0.66           C  
ATOM    238  CZ  TYR A  15      25.875  30.642 -11.413  1.00  0.66           C  
ATOM    239  OH  TYR A  15      27.211  30.526 -11.115  1.00  0.66           O  
ATOM    240  H   TYR A  15      19.323  31.057 -12.857  1.00  0.66           H  
ATOM    241  HA  TYR A  15      20.888  29.559 -11.013  1.00  0.66           H  
ATOM    242 1HB  TYR A  15      21.603  30.312 -13.265  1.00  0.66           H  
ATOM    243 2HB  TYR A  15      21.582  31.978 -12.727  1.00  0.66           H  
ATOM    244  HD1 TYR A  15      23.183  28.738 -12.156  1.00  0.66           H  
ATOM    245  HD2 TYR A  15      23.477  32.970 -11.845  1.00  0.66           H  
ATOM    246  HE1 TYR A  15      25.599  28.532 -11.609  1.00  0.66           H  
ATOM    247  HE2 TYR A  15      25.877  32.780 -11.289  1.00  0.66           H  
ATOM    248  HH  TYR A  15      27.603  31.402 -11.058  1.00  0.66           H  
ATOM    249  N   GLY A  16      21.329  30.890  -8.973  1.00  0.65           N  
ATOM    250  CA  GLY A  16      21.524  31.569  -7.693  1.00  0.65           C  
ATOM    251  C   GLY A  16      20.288  31.545  -6.774  1.00  0.65           C  
ATOM    252  O   GLY A  16      20.380  31.910  -5.598  1.00  0.65           O  
ATOM    253  H   GLY A  16      21.547  29.898  -9.006  1.00  0.65           H  
ATOM    254 1HA  GLY A  16      22.362  31.097  -7.175  1.00  0.65           H  
ATOM    255 2HA  GLY A  16      21.816  32.600  -7.881  1.00  0.65           H  
ATOM    256  N   SER A  17      19.135  31.127  -7.300  1.00  0.64           N  
ATOM    257  CA  SER A  17      17.902  31.067  -6.517  1.00  0.64           C  
ATOM    258  C   SER A  17      17.870  29.815  -5.675  1.00  0.64           C  
ATOM    259  O   SER A  17      18.726  28.947  -5.824  1.00  0.64           O  
ATOM    260  CB  SER A  17      16.670  31.121  -7.411  1.00  0.64           C  
ATOM    261  OG  SER A  17      16.526  29.965  -8.217  1.00  0.64           O  
ATOM    262  H   SER A  17      19.099  30.834  -8.277  1.00  0.64           H  
ATOM    263  HA  SER A  17      17.876  31.928  -5.847  1.00  0.64           H  
ATOM    264 1HB  SER A  17      15.781  31.246  -6.796  1.00  0.64           H  
ATOM    265 2HB  SER A  17      16.744  31.997  -8.053  1.00  0.64           H  
ATOM    266  HG  SER A  17      17.378  29.874  -8.700  1.00  0.64           H  
ATOM    267  N   ASN A  18      16.915  29.728  -4.759  1.00  0.63           N  
ATOM    268  CA  ASN A  18      16.768  28.511  -3.973  1.00  0.63           C  
ATOM    269  C   ASN A  18      15.616  27.706  -4.578  1.00  0.63           C  
ATOM    270  O   ASN A  18      14.733  28.289  -5.216  1.00  0.63           O  
ATOM    271  CB  ASN A  18      16.515  28.840  -2.519  1.00  0.63           C  
ATOM    272  CG  ASN A  18      17.632  29.709  -1.898  1.00  0.63           C  
ATOM    273  OD1 ASN A  18      18.852  29.591  -2.145  1.00  0.63           O  
ATOM    274  ND2 ASN A  18      17.201  30.612  -1.054  1.00  0.63           N  
ATOM    275  H   ASN A  18      16.256  30.486  -4.643  1.00  0.63           H  
ATOM    276  HA  ASN A  18      17.671  27.905  -4.057  1.00  0.63           H  
ATOM    277 1HB  ASN A  18      15.563  29.359  -2.423  1.00  0.63           H  
ATOM    278 2HB  ASN A  18      16.440  27.908  -1.953  1.00  0.63           H  
ATOM    279 1HD2 ASN A  18      17.850  31.224  -0.596  1.00  0.63           H  
ATOM    280 2HD2 ASN A  18      16.222  30.694  -0.863  1.00  0.63           H  
ATOM    281  N   MET A  19      15.583  26.395  -4.354  1.00  0.62           N  
ATOM    282  CA  MET A  19      14.476  25.604  -4.878  1.00  0.62           C  
ATOM    283  C   MET A  19      14.024  24.498  -3.954  1.00  0.62           C  
ATOM    284  O   MET A  19      14.808  23.968  -3.164  1.00  0.62           O  
ATOM    285  CB  MET A  19      14.883  24.985  -6.207  1.00  0.62           C  
ATOM    286  CG  MET A  19      16.007  23.959  -6.173  1.00  0.62           C  
ATOM    287  SD  MET A  19      16.459  23.437  -7.864  1.00  0.62           S  
ATOM    288  CE  MET A  19      17.840  22.324  -7.664  1.00  0.62           C  
ATOM    289  H   MET A  19      16.343  25.951  -3.849  1.00  0.62           H  
ATOM    290  HA  MET A  19      13.624  26.265  -5.034  1.00  0.62           H  
ATOM    291 1HB  MET A  19      14.015  24.543  -6.696  1.00  0.62           H  
ATOM    292 2HB  MET A  19      15.254  25.793  -6.822  1.00  0.62           H  
ATOM    293 1HG  MET A  19      16.876  24.378  -5.676  1.00  0.62           H  
ATOM    294 2HG  MET A  19      15.681  23.079  -5.613  1.00  0.62           H  
ATOM    295 1HE  MET A  19      18.179  21.977  -8.636  1.00  0.62           H  
ATOM    296 2HE  MET A  19      18.658  22.829  -7.165  1.00  0.62           H  
ATOM    297 3HE  MET A  19      17.529  21.482  -7.082  1.00  0.62           H  
ATOM    298  N   THR A  20      12.761  24.110  -4.097  1.00  0.61           N  
ATOM    299  CA  THR A  20      12.264  22.956  -3.373  1.00  0.61           C  
ATOM    300  C   THR A  20      11.674  21.967  -4.370  1.00  0.61           C  
ATOM    301  O   THR A  20      10.853  22.340  -5.206  1.00  0.61           O  
ATOM    302  CB  THR A  20      11.204  23.334  -2.323  1.00  0.61           C  
ATOM    303  OG1 THR A  20      11.755  24.270  -1.386  1.00  0.61           O  
ATOM    304  CG2 THR A  20      10.785  22.073  -1.556  1.00  0.61           C  
ATOM    305  H   THR A  20      12.151  24.599  -4.734  1.00  0.61           H  
ATOM    306  HA  THR A  20      13.089  22.476  -2.867  1.00  0.61           H  
ATOM    307  HB  THR A  20      10.335  23.774  -2.810  1.00  0.61           H  
ATOM    308  HG1 THR A  20      11.122  24.412  -0.677  1.00  0.61           H  
ATOM    309 1HG2 THR A  20      10.038  22.330  -0.806  1.00  0.61           H  
ATOM    310 2HG2 THR A  20      10.364  21.350  -2.242  1.00  0.61           H  
ATOM    311 3HG2 THR A  20      11.658  21.637  -1.066  1.00  0.61           H  
ATOM    312  N   ILE A  21      12.110  20.721  -4.272  1.00  0.61           N  
ATOM    313  CA  ILE A  21      11.666  19.629  -5.125  1.00  0.61           C  
ATOM    314  C   ILE A  21      10.838  18.675  -4.267  1.00  0.61           C  
ATOM    315  O   ILE A  21      11.328  18.182  -3.247  1.00  0.61           O  
ATOM    316  CB  ILE A  21      12.897  18.927  -5.718  1.00  0.61           C  
ATOM    317  CG1 ILE A  21      13.718  19.930  -6.547  1.00  0.61           C  
ATOM    318  CG2 ILE A  21      12.505  17.795  -6.511  1.00  0.61           C  
ATOM    319  CD1 ILE A  21      15.071  19.409  -6.932  1.00  0.61           C  
ATOM    320  H   ILE A  21      12.798  20.524  -3.550  1.00  0.61           H  
ATOM    321  HA  ILE A  21      11.046  20.020  -5.925  1.00  0.61           H  
ATOM    322  HB  ILE A  21      13.535  18.589  -4.909  1.00  0.61           H  
ATOM    323 1HG1 ILE A  21      13.166  20.188  -7.454  1.00  0.61           H  
ATOM    324 2HG1 ILE A  21      13.866  20.837  -5.962  1.00  0.61           H  
ATOM    325 1HG2 ILE A  21      13.384  17.299  -6.925  1.00  0.61           H  
ATOM    326 2HG2 ILE A  21      11.948  17.098  -5.885  1.00  0.61           H  
ATOM    327 3HG2 ILE A  21      11.889  18.167  -7.291  1.00  0.61           H  
ATOM    328 1HD1 ILE A  21      15.596  20.165  -7.488  1.00  0.61           H  
ATOM    329 2HD1 ILE A  21      15.641  19.172  -6.036  1.00  0.61           H  
ATOM    330 3HD1 ILE A  21      14.960  18.514  -7.541  1.00  0.61           H  
ATOM    331  N   GLU A  22       9.580  18.422  -4.633  1.00  0.61           N  
ATOM    332  CA  GLU A  22       8.757  17.626  -3.724  1.00  0.61           C  
ATOM    333  C   GLU A  22       8.214  16.316  -4.263  1.00  0.61           C  
ATOM    334  O   GLU A  22       7.644  16.274  -5.350  1.00  0.61           O  
ATOM    335  CB  GLU A  22       7.534  18.460  -3.313  1.00  0.61           C  
ATOM    336  CG  GLU A  22       7.855  19.768  -2.603  1.00  0.61           C  
ATOM    337  CD  GLU A  22       6.622  20.544  -2.158  1.00  0.61           C  
ATOM    338  OE1 GLU A  22       5.524  20.086  -2.397  1.00  0.61           O  
ATOM    339  OE2 GLU A  22       6.785  21.594  -1.579  1.00  0.61           O  
ATOM    340  H   GLU A  22       9.183  18.816  -5.481  1.00  0.61           H  
ATOM    341  HA  GLU A  22       9.343  17.387  -2.842  1.00  0.61           H  
ATOM    342 1HB  GLU A  22       6.942  18.694  -4.199  1.00  0.61           H  
ATOM    343 2HB  GLU A  22       6.903  17.866  -2.646  1.00  0.61           H  
ATOM    344 1HG  GLU A  22       8.469  19.554  -1.744  1.00  0.61           H  
ATOM    345 2HG  GLU A  22       8.435  20.390  -3.283  1.00  0.61           H  
ATOM    346  N   CYS A  23       8.292  15.287  -3.419  1.00  0.62           N  
ATOM    347  CA  CYS A  23       7.664  13.994  -3.680  1.00  0.62           C  
ATOM    348  C   CYS A  23       6.816  13.579  -2.478  1.00  0.62           C  
ATOM    349  O   CYS A  23       7.296  13.583  -1.344  1.00  0.62           O  
ATOM    350  CB  CYS A  23       8.734  12.946  -3.965  1.00  0.62           C  
ATOM    351  SG  CYS A  23       9.767  13.322  -5.420  1.00  0.62           S  
ATOM    352  H   CYS A  23       8.841  15.396  -2.570  1.00  0.62           H  
ATOM    353  HA  CYS A  23       7.014  14.086  -4.549  1.00  0.62           H  
ATOM    354 1HB  CYS A  23       9.387  12.851  -3.097  1.00  0.62           H  
ATOM    355 2HB  CYS A  23       8.264  11.986  -4.126  1.00  0.62           H  
ATOM    356  N   LYS A  24       5.558  13.204  -2.710  1.00  0.65           N  
ATOM    357  CA  LYS A  24       4.665  12.882  -1.599  1.00  0.65           C  
ATOM    358  C   LYS A  24       4.294  11.405  -1.522  1.00  0.65           C  
ATOM    359  O   LYS A  24       4.202  10.728  -2.544  1.00  0.65           O  
ATOM    360  CB  LYS A  24       3.416  13.768  -1.686  1.00  0.65           C  
ATOM    361  CG  LYS A  24       3.731  15.263  -1.504  1.00  0.65           C  
ATOM    362  CD  LYS A  24       2.490  16.139  -1.542  1.00  0.65           C  
ATOM    363  CE  LYS A  24       2.862  17.613  -1.340  1.00  0.65           C  
ATOM    364  NZ  LYS A  24       1.667  18.509  -1.376  1.00  0.65           N  
ATOM    365  H   LYS A  24       5.193  13.186  -3.654  1.00  0.65           H  
ATOM    366  HA  LYS A  24       5.185  13.133  -0.686  1.00  0.65           H  
ATOM    367 1HB  LYS A  24       2.933  13.627  -2.656  1.00  0.65           H  
ATOM    368 2HB  LYS A  24       2.709  13.472  -0.908  1.00  0.65           H  
ATOM    369 1HG  LYS A  24       4.222  15.404  -0.547  1.00  0.65           H  
ATOM    370 2HG  LYS A  24       4.417  15.590  -2.288  1.00  0.65           H  
ATOM    371 1HD  LYS A  24       1.990  16.023  -2.505  1.00  0.65           H  
ATOM    372 2HD  LYS A  24       1.805  15.831  -0.750  1.00  0.65           H  
ATOM    373 1HE  LYS A  24       3.356  17.723  -0.377  1.00  0.65           H  
ATOM    374 2HE  LYS A  24       3.558  17.918  -2.125  1.00  0.65           H  
ATOM    375 1HZ  LYS A  24       1.965  19.467  -1.239  1.00  0.65           H  
ATOM    376 2HZ  LYS A  24       1.208  18.426  -2.271  1.00  0.65           H  
ATOM    377 3HZ  LYS A  24       1.025  18.247  -0.643  1.00  0.65           H  
ATOM    378  N   PHE A  25       4.031  10.924  -0.309  1.00  0.70           N  
ATOM    379  CA  PHE A  25       3.686   9.524  -0.100  1.00  0.70           C  
ATOM    380  C   PHE A  25       2.589   9.332   0.953  1.00  0.70           C  
ATOM    381  O   PHE A  25       2.390  10.206   1.790  1.00  0.70           O  
ATOM    382  CB  PHE A  25       4.976   8.821   0.287  1.00  0.70           C  
ATOM    383  CG  PHE A  25       5.661   9.265   1.620  1.00  0.70           C  
ATOM    384  CD1 PHE A  25       5.459   8.593   2.819  1.00  0.70           C  
ATOM    385  CD2 PHE A  25       6.508  10.380   1.648  1.00  0.70           C  
ATOM    386  CE1 PHE A  25       6.103   9.001   3.988  1.00  0.70           C  
ATOM    387  CE2 PHE A  25       7.142  10.788   2.814  1.00  0.70           C  
ATOM    388  CZ  PHE A  25       6.941  10.097   3.982  1.00  0.70           C  
ATOM    389  H   PHE A  25       4.118  11.552   0.488  1.00  0.70           H  
ATOM    390  HA  PHE A  25       3.340   9.124  -1.053  1.00  0.70           H  
ATOM    391 1HB  PHE A  25       4.779   7.796   0.363  1.00  0.70           H  
ATOM    392 2HB  PHE A  25       5.696   8.951  -0.503  1.00  0.70           H  
ATOM    393  HD1 PHE A  25       4.804   7.732   2.838  1.00  0.70           H  
ATOM    394  HD2 PHE A  25       6.668  10.941   0.727  1.00  0.70           H  
ATOM    395  HE1 PHE A  25       5.943   8.452   4.915  1.00  0.70           H  
ATOM    396  HE2 PHE A  25       7.794  11.661   2.803  1.00  0.70           H  
ATOM    397  HZ  PHE A  25       7.432  10.416   4.899  1.00  0.70           H  
ATOM    398  N   PRO A  26       1.817   8.231   0.925  1.00  0.76           N  
ATOM    399  CA  PRO A  26       0.843   7.916   1.945  1.00  0.76           C  
ATOM    400  C   PRO A  26       1.533   7.547   3.236  1.00  0.76           C  
ATOM    401  O   PRO A  26       2.581   6.902   3.228  1.00  0.76           O  
ATOM    402  CB  PRO A  26       0.079   6.737   1.339  1.00  0.76           C  
ATOM    403  CG  PRO A  26       1.062   6.106   0.362  1.00  0.76           C  
ATOM    404  CD  PRO A  26       1.875   7.270  -0.182  1.00  0.76           C  
ATOM    405  HA  PRO A  26       0.182   8.780   2.092  1.00  0.76           H  
ATOM    406 1HB  PRO A  26      -0.235   6.043   2.141  1.00  0.76           H  
ATOM    407 2HB  PRO A  26      -0.840   7.096   0.852  1.00  0.76           H  
ATOM    408 1HG  PRO A  26       1.682   5.366   0.885  1.00  0.76           H  
ATOM    409 2HG  PRO A  26       0.518   5.565  -0.425  1.00  0.76           H  
ATOM    410 1HD  PRO A  26       2.889   6.927  -0.392  1.00  0.76           H  
ATOM    411 2HD  PRO A  26       1.384   7.693  -1.073  1.00  0.76           H  
ATOM    412  N   VAL A  27       0.905   7.916   4.338  1.00  0.84           N  
ATOM    413  CA  VAL A  27       1.406   7.593   5.663  1.00  0.84           C  
ATOM    414  C   VAL A  27       0.363   6.857   6.507  1.00  0.84           C  
ATOM    415  O   VAL A  27       0.634   5.808   7.092  1.00  0.84           O  
ATOM    416  CB  VAL A  27       1.860   8.867   6.367  1.00  0.84           C  
ATOM    417  CG1 VAL A  27       2.299   8.521   7.699  1.00  0.84           C  
ATOM    418  CG2 VAL A  27       2.998   9.519   5.591  1.00  0.84           C  
ATOM    419  H   VAL A  27       0.053   8.445   4.249  1.00  0.84           H  
ATOM    420  HA  VAL A  27       2.274   6.946   5.549  1.00  0.84           H  
ATOM    421  HB  VAL A  27       1.028   9.565   6.454  1.00  0.84           H  
ATOM    422 1HG1 VAL A  27       2.621   9.432   8.191  1.00  0.84           H  
ATOM    423 2HG1 VAL A  27       1.478   8.068   8.256  1.00  0.84           H  
ATOM    424 3HG1 VAL A  27       3.119   7.824   7.647  1.00  0.84           H  
ATOM    425 1HG2 VAL A  27       3.330  10.419   6.114  1.00  0.84           H  
ATOM    426 2HG2 VAL A  27       3.804   8.813   5.535  1.00  0.84           H  
ATOM    427 3HG2 VAL A  27       2.674   9.787   4.584  1.00  0.84           H  
ATOM    428  N   GLU A  28      -0.827   7.459   6.597  1.00  0.91           N  
ATOM    429  CA  GLU A  28      -2.013   6.962   7.316  1.00  0.91           C  
ATOM    430  C   GLU A  28      -1.929   6.926   8.852  1.00  0.91           C  
ATOM    431  O   GLU A  28      -2.792   7.494   9.526  1.00  0.91           O  
ATOM    432  CB  GLU A  28      -2.398   5.561   6.805  1.00  0.91           C  
ATOM    433  CG  GLU A  28      -2.887   5.534   5.349  1.00  0.91           C  
ATOM    434  CD  GLU A  28      -3.261   4.146   4.857  1.00  0.91           C  
ATOM    435  OE1 GLU A  28      -3.073   3.200   5.585  1.00  0.91           O  
ATOM    436  OE2 GLU A  28      -3.735   4.041   3.749  1.00  0.91           O  
ATOM    437  H   GLU A  28      -0.931   8.333   6.112  1.00  0.91           H  
ATOM    438  HA  GLU A  28      -2.837   7.629   7.063  1.00  0.91           H  
ATOM    439 1HB  GLU A  28      -1.576   4.865   6.902  1.00  0.91           H  
ATOM    440 2HB  GLU A  28      -3.209   5.174   7.423  1.00  0.91           H  
ATOM    441 1HG  GLU A  28      -3.757   6.183   5.260  1.00  0.91           H  
ATOM    442 2HG  GLU A  28      -2.101   5.937   4.710  1.00  0.91           H  
ATOM    443  N   LYS A  29      -0.925   6.253   9.401  1.00  0.95           N  
ATOM    444  CA  LYS A  29      -0.805   6.129  10.858  1.00  0.95           C  
ATOM    445  C   LYS A  29       0.400   6.861  11.444  1.00  0.95           C  
ATOM    446  O   LYS A  29       1.532   6.379  11.342  1.00  0.95           O  
ATOM    447  CB  LYS A  29      -0.749   4.654  11.249  1.00  0.95           C  
ATOM    448  CG  LYS A  29      -2.020   3.871  10.927  1.00  0.95           C  
ATOM    449  CD  LYS A  29      -1.898   2.414  11.352  1.00  0.95           C  
ATOM    450  CE  LYS A  29      -3.158   1.626  11.010  1.00  0.95           C  
ATOM    451  NZ  LYS A  29      -3.040   0.193  11.402  1.00  0.95           N  
ATOM    452  H   LYS A  29      -0.249   5.824   8.770  1.00  0.95           H  
ATOM    453  HA  LYS A  29      -1.695   6.565  11.310  1.00  0.95           H  
ATOM    454 1HB  LYS A  29       0.082   4.174  10.730  1.00  0.95           H  
ATOM    455 2HB  LYS A  29      -0.561   4.569  12.320  1.00  0.95           H  
ATOM    456 1HG  LYS A  29      -2.868   4.327  11.440  1.00  0.95           H  
ATOM    457 2HG  LYS A  29      -2.205   3.909   9.852  1.00  0.95           H  
ATOM    458 1HD  LYS A  29      -1.046   1.959  10.846  1.00  0.95           H  
ATOM    459 2HD  LYS A  29      -1.730   2.362  12.427  1.00  0.95           H  
ATOM    460 1HE  LYS A  29      -4.006   2.066  11.533  1.00  0.95           H  
ATOM    461 2HE  LYS A  29      -3.335   1.685   9.935  1.00  0.95           H  
ATOM    462 1HZ  LYS A  29      -3.891  -0.293  11.161  1.00  0.95           H  
ATOM    463 2HZ  LYS A  29      -2.261  -0.227  10.914  1.00  0.95           H  
ATOM    464 3HZ  LYS A  29      -2.886   0.127  12.398  1.00  0.95           H  
ATOM    465  N   GLN A  30       0.143   8.001  12.107  1.00  0.96           N  
ATOM    466  CA  GLN A  30       1.206   8.858  12.653  1.00  0.96           C  
ATOM    467  C   GLN A  30       2.327   8.901  11.627  1.00  0.96           C  
ATOM    468  O   GLN A  30       2.044   9.124  10.461  1.00  0.96           O  
ATOM    469  CB  GLN A  30       1.694   8.318  14.008  1.00  0.96           C  
ATOM    470  CG  GLN A  30       0.639   8.323  15.117  1.00  0.96           C  
ATOM    471  CD  GLN A  30       0.232   9.738  15.552  1.00  0.96           C  
ATOM    472  OE1 GLN A  30       1.084  10.559  15.908  1.00  0.96           O  
ATOM    473  NE2 GLN A  30      -1.067  10.020  15.532  1.00  0.96           N  
ATOM    474  H   GLN A  30      -0.818   8.308  12.179  1.00  0.96           H  
ATOM    475  HA  GLN A  30       0.823   9.867  12.790  1.00  0.96           H  
ATOM    476 1HB  GLN A  30       2.065   7.299  13.888  1.00  0.96           H  
ATOM    477 2HB  GLN A  30       2.517   8.932  14.368  1.00  0.96           H  
ATOM    478 1HG  GLN A  30      -0.250   7.808  14.756  1.00  0.96           H  
ATOM    479 2HG  GLN A  30       1.044   7.803  15.985  1.00  0.96           H  
ATOM    480 1HE2 GLN A  30      -1.386  10.927  15.809  1.00  0.96           H  
ATOM    481 2HE2 GLN A  30      -1.728   9.327  15.245  1.00  0.96           H  
ATOM    482  N   LEU A  31       3.574   8.690  12.033  1.00  0.92           N  
ATOM    483  CA  LEU A  31       4.645   8.405  11.078  1.00  0.92           C  
ATOM    484  C   LEU A  31       5.804   7.730  11.769  1.00  0.92           C  
ATOM    485  O   LEU A  31       6.506   8.336  12.589  1.00  0.92           O  
ATOM    486  CB  LEU A  31       5.154   9.657  10.353  1.00  0.92           C  
ATOM    487  CG  LEU A  31       6.337   9.420   9.378  1.00  0.92           C  
ATOM    488  CD1 LEU A  31       5.931   8.503   8.256  1.00  0.92           C  
ATOM    489  CD2 LEU A  31       6.742  10.720   8.823  1.00  0.92           C  
ATOM    490  H   LEU A  31       3.773   8.609  13.016  1.00  0.92           H  
ATOM    491  HA  LEU A  31       4.254   7.717  10.326  1.00  0.92           H  
ATOM    492 1HB  LEU A  31       4.339  10.093   9.781  1.00  0.92           H  
ATOM    493 2HB  LEU A  31       5.479  10.383  11.096  1.00  0.92           H  
ATOM    494  HG  LEU A  31       7.163   8.958   9.916  1.00  0.92           H  
ATOM    495 1HD1 LEU A  31       6.755   8.335   7.584  1.00  0.92           H  
ATOM    496 2HD1 LEU A  31       5.617   7.567   8.675  1.00  0.92           H  
ATOM    497 3HD1 LEU A  31       5.121   8.955   7.714  1.00  0.92           H  
ATOM    498 1HD2 LEU A  31       7.560  10.586   8.141  1.00  0.92           H  
ATOM    499 2HD2 LEU A  31       5.893  11.123   8.301  1.00  0.92           H  
ATOM    500 3HD2 LEU A  31       7.039  11.392   9.625  1.00  0.92           H  
ATOM    501  N   ASP A  32       6.062   6.486  11.422  1.00  0.87           N  
ATOM    502  CA  ASP A  32       7.142   5.819  12.099  1.00  0.87           C  
ATOM    503  C   ASP A  32       8.431   6.126  11.378  1.00  0.87           C  
ATOM    504  O   ASP A  32       8.874   5.388  10.491  1.00  0.87           O  
ATOM    505  CB  ASP A  32       6.916   4.321  12.218  1.00  0.87           C  
ATOM    506  CG  ASP A  32       7.992   3.635  13.070  1.00  0.87           C  
ATOM    507  OD1 ASP A  32       9.036   4.235  13.325  1.00  0.87           O  
ATOM    508  OD2 ASP A  32       7.772   2.509  13.456  1.00  0.87           O  
ATOM    509  H   ASP A  32       5.487   6.009  10.735  1.00  0.87           H  
ATOM    510  HA  ASP A  32       7.220   6.217  13.111  1.00  0.87           H  
ATOM    511 1HB  ASP A  32       5.939   4.134  12.668  1.00  0.87           H  
ATOM    512 2HB  ASP A  32       6.910   3.866  11.232  1.00  0.87           H  
ATOM    513  N   LEU A  33       9.076   7.179  11.832  1.00  0.81           N  
ATOM    514  CA  LEU A  33      10.317   7.629  11.237  1.00  0.81           C  
ATOM    515  C   LEU A  33      11.426   6.582  11.328  1.00  0.81           C  
ATOM    516  O   LEU A  33      12.393   6.661  10.581  1.00  0.81           O  
ATOM    517  CB  LEU A  33      10.778   8.952  11.853  1.00  0.81           C  
ATOM    518  CG  LEU A  33       9.920  10.157  11.487  1.00  0.81           C  
ATOM    519  CD1 LEU A  33      10.388  11.373  12.244  1.00  0.81           C  
ATOM    520  CD2 LEU A  33      10.037  10.376  10.003  1.00  0.81           C  
ATOM    521  H   LEU A  33       8.606   7.719  12.561  1.00  0.81           H  
ATOM    522  HA  LEU A  33      10.123   7.820  10.186  1.00  0.81           H  
ATOM    523 1HB  LEU A  33      10.777   8.849  12.937  1.00  0.81           H  
ATOM    524 2HB  LEU A  33      11.792   9.152  11.528  1.00  0.81           H  
ATOM    525  HG  LEU A  33       8.874   9.968  11.753  1.00  0.81           H  
ATOM    526 1HD1 LEU A  33       9.772  12.230  11.968  1.00  0.81           H  
ATOM    527 2HD1 LEU A  33      10.298  11.190  13.315  1.00  0.81           H  
ATOM    528 3HD1 LEU A  33      11.425  11.575  11.993  1.00  0.81           H  
ATOM    529 1HD2 LEU A  33       9.439  11.233   9.713  1.00  0.81           H  
ATOM    530 2HD2 LEU A  33      11.079  10.560   9.743  1.00  0.81           H  
ATOM    531 3HD2 LEU A  33       9.683   9.488   9.484  1.00  0.81           H  
ATOM    532  N   ALA A  34      11.322   5.614  12.255  1.00  0.75           N  
ATOM    533  CA  ALA A  34      12.365   4.601  12.382  1.00  0.75           C  
ATOM    534  C   ALA A  34      12.266   3.590  11.239  1.00  0.75           C  
ATOM    535  O   ALA A  34      13.200   2.827  10.977  1.00  0.75           O  
ATOM    536  CB  ALA A  34      12.262   3.890  13.715  1.00  0.75           C  
ATOM    537  H   ALA A  34      10.475   5.512  12.826  1.00  0.75           H  
ATOM    538  HA  ALA A  34      13.331   5.098  12.321  1.00  0.75           H  
ATOM    539 1HB  ALA A  34      13.059   3.154  13.798  1.00  0.75           H  
ATOM    540 2HB  ALA A  34      12.349   4.615  14.521  1.00  0.75           H  
ATOM    541 3HB  ALA A  34      11.295   3.388  13.781  1.00  0.75           H  
ATOM    542  N   ALA A  35      11.105   3.548  10.586  1.00  0.71           N  
ATOM    543  CA  ALA A  35      10.880   2.666   9.453  1.00  0.71           C  
ATOM    544  C   ALA A  35      11.095   3.433   8.160  1.00  0.71           C  
ATOM    545  O   ALA A  35      11.589   2.887   7.172  1.00  0.71           O  
ATOM    546  CB  ALA A  35       9.478   2.100   9.485  1.00  0.71           C  
ATOM    547  H   ALA A  35      10.356   4.184  10.851  1.00  0.71           H  
ATOM    548  HA  ALA A  35      11.602   1.853   9.498  1.00  0.71           H  
ATOM    549 1HB  ALA A  35       9.330   1.440   8.633  1.00  0.71           H  
ATOM    550 2HB  ALA A  35       9.331   1.543  10.411  1.00  0.71           H  
ATOM    551 3HB  ALA A  35       8.762   2.920   9.440  1.00  0.71           H  
ATOM    552  N   LEU A  36      10.697   4.703   8.167  1.00  0.68           N  
ATOM    553  CA  LEU A  36      10.768   5.532   6.973  1.00  0.68           C  
ATOM    554  C   LEU A  36      12.169   5.788   6.462  1.00  0.68           C  
ATOM    555  O   LEU A  36      13.033   6.293   7.191  1.00  0.68           O  
ATOM    556  CB  LEU A  36      10.151   6.905   7.225  1.00  0.68           C  
ATOM    557  CG  LEU A  36      10.116   7.840   6.025  1.00  0.68           C  
ATOM    558  CD1 LEU A  36       9.197   7.314   4.980  1.00  0.68           C  
ATOM    559  CD2 LEU A  36       9.693   9.162   6.459  1.00  0.68           C  
ATOM    560  H   LEU A  36      10.289   5.085   9.019  1.00  0.68           H  
ATOM    561  HA  LEU A  36      10.209   5.030   6.186  1.00  0.68           H  
ATOM    562 1HB  LEU A  36       9.132   6.773   7.596  1.00  0.68           H  
ATOM    563 2HB  LEU A  36      10.737   7.396   7.996  1.00  0.68           H  
ATOM    564  HG  LEU A  36      11.104   7.903   5.603  1.00  0.68           H  
ATOM    565 1HD1 LEU A  36       9.193   7.984   4.125  1.00  0.68           H  
ATOM    566 2HD1 LEU A  36       9.544   6.342   4.668  1.00  0.68           H  
ATOM    567 3HD1 LEU A  36       8.195   7.237   5.390  1.00  0.68           H  
ATOM    568 1HD2 LEU A  36       9.689   9.825   5.609  1.00  0.68           H  
ATOM    569 2HD2 LEU A  36       8.713   9.105   6.877  1.00  0.68           H  
ATOM    570 3HD2 LEU A  36      10.391   9.511   7.199  1.00  0.68           H  
ATOM    571  N   ILE A  37      12.363   5.494   5.189  1.00  0.66           N  
ATOM    572  CA  ILE A  37      13.615   5.769   4.522  1.00  0.66           C  
ATOM    573  C   ILE A  37      13.371   6.627   3.290  1.00  0.66           C  
ATOM    574  O   ILE A  37      12.514   6.308   2.457  1.00  0.66           O  
ATOM    575  CB  ILE A  37      14.362   4.485   4.146  1.00  0.66           C  
ATOM    576  CG1 ILE A  37      14.685   3.658   5.406  1.00  0.66           C  
ATOM    577  CG2 ILE A  37      15.576   4.820   3.446  1.00  0.66           C  
ATOM    578  CD1 ILE A  37      15.275   2.320   5.108  1.00  0.66           C  
ATOM    579  H   ILE A  37      11.602   5.044   4.674  1.00  0.66           H  
ATOM    580  HA  ILE A  37      14.248   6.335   5.202  1.00  0.66           H  
ATOM    581  HB  ILE A  37      13.739   3.878   3.511  1.00  0.66           H  
ATOM    582 1HG1 ILE A  37      15.374   4.206   6.019  1.00  0.66           H  
ATOM    583 2HG1 ILE A  37      13.772   3.494   5.972  1.00  0.66           H  
ATOM    584 1HG2 ILE A  37      16.082   3.904   3.189  1.00  0.66           H  
ATOM    585 2HG2 ILE A  37      15.333   5.379   2.548  1.00  0.66           H  
ATOM    586 3HG2 ILE A  37      16.199   5.419   4.079  1.00  0.66           H  
ATOM    587 1HD1 ILE A  37      15.474   1.793   6.044  1.00  0.66           H  
ATOM    588 2HD1 ILE A  37      14.571   1.741   4.505  1.00  0.66           H  
ATOM    589 3HD1 ILE A  37      16.207   2.448   4.557  1.00  0.66           H  
ATOM    590  N   VAL A  38      14.075   7.750   3.196  1.00  0.64           N  
ATOM    591  CA  VAL A  38      13.898   8.635   2.057  1.00  0.64           C  
ATOM    592  C   VAL A  38      15.234   8.990   1.430  1.00  0.64           C  
ATOM    593  O   VAL A  38      16.143   9.482   2.111  1.00  0.64           O  
ATOM    594  CB  VAL A  38      13.211   9.948   2.456  1.00  0.64           C  
ATOM    595  CG1 VAL A  38      13.044  10.760   1.266  1.00  0.64           C  
ATOM    596  CG2 VAL A  38      11.874   9.708   3.108  1.00  0.64           C  
ATOM    597  H   VAL A  38      14.779   7.949   3.904  1.00  0.64           H  
ATOM    598  HA  VAL A  38      13.290   8.130   1.307  1.00  0.64           H  
ATOM    599  HB  VAL A  38      13.853  10.495   3.144  1.00  0.64           H  
ATOM    600 1HG1 VAL A  38      12.574  11.664   1.569  1.00  0.64           H  
ATOM    601 2HG1 VAL A  38      14.000  10.961   0.810  1.00  0.64           H  
ATOM    602 3HG1 VAL A  38      12.431  10.255   0.558  1.00  0.64           H  
ATOM    603 1HG2 VAL A  38      11.417  10.660   3.371  1.00  0.64           H  
ATOM    604 2HG2 VAL A  38      11.243   9.187   2.425  1.00  0.64           H  
ATOM    605 3HG2 VAL A  38      12.018   9.122   3.996  1.00  0.64           H  
ATOM    606  N   TYR A  39      15.360   8.795   0.128  1.00  0.63           N  
ATOM    607  CA  TYR A  39      16.610   9.148  -0.500  1.00  0.63           C  
ATOM    608  C   TYR A  39      16.358  10.096  -1.664  1.00  0.63           C  
ATOM    609  O   TYR A  39      15.402   9.909  -2.424  1.00  0.63           O  
ATOM    610  CB  TYR A  39      17.279   7.916  -1.109  1.00  0.63           C  
ATOM    611  CG  TYR A  39      17.498   6.670  -0.243  1.00  0.63           C  
ATOM    612  CD1 TYR A  39      16.651   5.588  -0.371  1.00  0.63           C  
ATOM    613  CD2 TYR A  39      18.521   6.607   0.623  1.00  0.63           C  
ATOM    614  CE1 TYR A  39      16.893   4.438   0.355  1.00  0.63           C  
ATOM    615  CE2 TYR A  39      18.782   5.487   1.357  1.00  0.63           C  
ATOM    616  CZ  TYR A  39      17.986   4.393   1.221  1.00  0.63           C  
ATOM    617  OH  TYR A  39      18.256   3.249   1.943  1.00  0.63           O  
ATOM    618  H   TYR A  39      14.600   8.379  -0.404  1.00  0.63           H  
ATOM    619  HA  TYR A  39      17.265   9.647   0.211  1.00  0.63           H  
ATOM    620 1HB  TYR A  39      16.714   7.615  -1.974  1.00  0.63           H  
ATOM    621 2HB  TYR A  39      18.258   8.220  -1.484  1.00  0.63           H  
ATOM    622  HD1 TYR A  39      15.815   5.633  -1.055  1.00  0.63           H  
ATOM    623  HD2 TYR A  39      19.125   7.435   0.720  1.00  0.63           H  
ATOM    624  HE1 TYR A  39      16.239   3.575   0.243  1.00  0.63           H  
ATOM    625  HE2 TYR A  39      19.632   5.469   2.040  1.00  0.63           H  
ATOM    626  HH  TYR A  39      19.106   3.343   2.383  1.00  0.63           H  
ATOM    627  N   TRP A  40      17.268  11.043  -1.881  1.00  0.65           N  
ATOM    628  CA  TRP A  40      17.189  11.844  -3.094  1.00  0.65           C  
ATOM    629  C   TRP A  40      18.526  11.782  -3.783  1.00  0.65           C  
ATOM    630  O   TRP A  40      19.576  11.955  -3.141  1.00  0.65           O  
ATOM    631  CB  TRP A  40      16.892  13.305  -2.844  1.00  0.65           C  
ATOM    632  CG  TRP A  40      15.616  13.605  -2.204  1.00  0.65           C  
ATOM    633  CD1 TRP A  40      14.433  14.028  -2.741  1.00  0.65           C  
ATOM    634  CD2 TRP A  40      15.417  13.513  -0.827  1.00  0.65           C  
ATOM    635  NE1 TRP A  40      13.526  14.226  -1.737  1.00  0.65           N  
ATOM    636  CE2 TRP A  40      14.134  13.922  -0.563  1.00  0.65           C  
ATOM    637  CE3 TRP A  40      16.220  13.121   0.195  1.00  0.65           C  
ATOM    638  CZ2 TRP A  40      13.680  13.974   0.685  1.00  0.65           C  
ATOM    639  CZ3 TRP A  40      15.761  13.148   1.446  1.00  0.65           C  
ATOM    640  CH2 TRP A  40      14.547  13.562   1.689  1.00  0.65           C  
ATOM    641  H   TRP A  40      18.015  11.204  -1.206  1.00  0.65           H  
ATOM    642  HA  TRP A  40      16.432  11.433  -3.747  1.00  0.65           H  
ATOM    643 1HB  TRP A  40      17.683  13.730  -2.227  1.00  0.65           H  
ATOM    644 2HB  TRP A  40      16.918  13.821  -3.801  1.00  0.65           H  
ATOM    645  HD1 TRP A  40      14.249  14.202  -3.799  1.00  0.65           H  
ATOM    646  HE1 TRP A  40      12.556  14.554  -1.839  1.00  0.65           H  
ATOM    647  HE3 TRP A  40      17.209  12.790  -0.017  1.00  0.65           H  
ATOM    648  HZ2 TRP A  40      12.686  14.296   0.916  1.00  0.65           H  
ATOM    649  HZ3 TRP A  40      16.403  12.817   2.241  1.00  0.65           H  
ATOM    650  HH2 TRP A  40      14.223  13.554   2.691  1.00  0.65           H  
ATOM    651  N   GLU A  41      18.476  11.643  -5.092  1.00  0.68           N  
ATOM    652  CA  GLU A  41      19.682  11.568  -5.895  1.00  0.68           C  
ATOM    653  C   GLU A  41      19.533  12.328  -7.201  1.00  0.68           C  
ATOM    654  O   GLU A  41      18.420  12.602  -7.643  1.00  0.68           O  
ATOM    655  CB  GLU A  41      20.025  10.091  -6.147  1.00  0.68           C  
ATOM    656  CG  GLU A  41      19.001   9.319  -6.924  1.00  0.68           C  
ATOM    657  CD  GLU A  41      19.332   7.850  -7.039  1.00  0.68           C  
ATOM    658  OE1 GLU A  41      19.703   7.272  -6.046  1.00  0.68           O  
ATOM    659  OE2 GLU A  41      19.218   7.308  -8.120  1.00  0.68           O  
ATOM    660  H   GLU A  41      17.559  11.507  -5.522  1.00  0.68           H  
ATOM    661  HA  GLU A  41      20.497  12.015  -5.336  1.00  0.68           H  
ATOM    662 1HB  GLU A  41      20.960  10.024  -6.700  1.00  0.68           H  
ATOM    663 2HB  GLU A  41      20.176   9.586  -5.194  1.00  0.68           H  
ATOM    664 1HG  GLU A  41      18.040   9.426  -6.419  1.00  0.68           H  
ATOM    665 2HG  GLU A  41      18.923   9.754  -7.919  1.00  0.68           H  
ATOM    666  N   MET A  42      20.657  12.673  -7.820  1.00  0.71           N  
ATOM    667  CA  MET A  42      20.653  13.352  -9.118  1.00  0.71           C  
ATOM    668  C   MET A  42      21.721  12.851 -10.049  1.00  0.71           C  
ATOM    669  O   MET A  42      22.892  12.806  -9.687  1.00  0.71           O  
ATOM    670  CB  MET A  42      20.889  14.844  -8.967  1.00  0.71           C  
ATOM    671  CG  MET A  42      21.074  15.531 -10.277  1.00  0.71           C  
ATOM    672  SD  MET A  42      21.329  17.249 -10.146  1.00  0.71           S  
ATOM    673  CE  MET A  42      21.845  17.517 -11.785  1.00  0.71           C  
ATOM    674  H   MET A  42      21.538  12.428  -7.371  1.00  0.71           H  
ATOM    675  HA  MET A  42      19.693  13.179  -9.594  1.00  0.71           H  
ATOM    676 1HB  MET A  42      20.011  15.291  -8.539  1.00  0.71           H  
ATOM    677 2HB  MET A  42      21.743  15.045  -8.317  1.00  0.71           H  
ATOM    678 1HG  MET A  42      21.933  15.112 -10.781  1.00  0.71           H  
ATOM    679 2HG  MET A  42      20.192  15.363 -10.900  1.00  0.71           H  
ATOM    680 1HE  MET A  42      22.083  18.556 -11.933  1.00  0.71           H  
ATOM    681 2HE  MET A  42      22.731  16.922 -11.991  1.00  0.71           H  
ATOM    682 3HE  MET A  42      21.054  17.223 -12.456  1.00  0.71           H  
ATOM    683  N   GLU A  43      21.321  12.475 -11.258  1.00  0.73           N  
ATOM    684  CA  GLU A  43      22.276  12.002 -12.263  1.00  0.73           C  
ATOM    685  C   GLU A  43      23.312  11.035 -11.645  1.00  0.73           C  
ATOM    686  O   GLU A  43      24.523  11.222 -11.810  1.00  0.73           O  
ATOM    687  CB  GLU A  43      22.956  13.200 -12.931  1.00  0.73           C  
ATOM    688  CG  GLU A  43      21.962  14.161 -13.679  1.00  0.73           C  
ATOM    689  CD  GLU A  43      21.338  13.599 -14.942  1.00  0.73           C  
ATOM    690  OE1 GLU A  43      21.939  12.761 -15.571  1.00  0.73           O  
ATOM    691  OE2 GLU A  43      20.237  14.020 -15.270  1.00  0.73           O  
ATOM    692  H   GLU A  43      20.328  12.577 -11.488  1.00  0.73           H  
ATOM    693  HA  GLU A  43      21.725  11.451 -13.026  1.00  0.73           H  
ATOM    694 1HB  GLU A  43      23.494  13.783 -12.183  1.00  0.73           H  
ATOM    695 2HB  GLU A  43      23.687  12.843 -13.656  1.00  0.73           H  
ATOM    696 1HG  GLU A  43      21.151  14.410 -13.001  1.00  0.73           H  
ATOM    697 2HG  GLU A  43      22.484  15.085 -13.920  1.00  0.73           H  
ATOM    698  N   ASP A  44      22.802  10.025 -10.921  1.00  0.74           N  
ATOM    699  CA  ASP A  44      23.549   8.970 -10.211  1.00  0.74           C  
ATOM    700  C   ASP A  44      24.367   9.409  -8.973  1.00  0.74           C  
ATOM    701  O   ASP A  44      25.125   8.603  -8.428  1.00  0.74           O  
ATOM    702  CB  ASP A  44      24.494   8.238 -11.181  1.00  0.74           C  
ATOM    703  CG  ASP A  44      23.749   7.524 -12.320  1.00  0.74           C  
ATOM    704  OD1 ASP A  44      22.750   6.899 -12.055  1.00  0.74           O  
ATOM    705  OD2 ASP A  44      24.181   7.628 -13.442  1.00  0.74           O  
ATOM    706  H   ASP A  44      21.795   9.994 -10.855  1.00  0.74           H  
ATOM    707  HA  ASP A  44      22.815   8.243  -9.862  1.00  0.74           H  
ATOM    708 1HB  ASP A  44      25.220   8.926 -11.602  1.00  0.74           H  
ATOM    709 2HB  ASP A  44      25.057   7.490 -10.624  1.00  0.74           H  
ATOM    710  N   LYS A  45      24.182  10.638  -8.489  1.00  0.74           N  
ATOM    711  CA  LYS A  45      24.863  11.115  -7.281  1.00  0.74           C  
ATOM    712  C   LYS A  45      23.907  11.229  -6.099  1.00  0.74           C  
ATOM    713  O   LYS A  45      22.786  11.708  -6.239  1.00  0.74           O  
ATOM    714  CB  LYS A  45      25.472  12.488  -7.547  1.00  0.74           C  
ATOM    715  CG  LYS A  45      26.535  12.487  -8.615  1.00  0.74           C  
ATOM    716  CD  LYS A  45      27.048  13.883  -8.893  1.00  0.74           C  
ATOM    717  CE  LYS A  45      28.118  13.853  -9.966  1.00  0.74           C  
ATOM    718  NZ  LYS A  45      27.561  13.415 -11.282  1.00  0.74           N  
ATOM    719  H   LYS A  45      23.588  11.287  -8.990  1.00  0.74           H  
ATOM    720  HA  LYS A  45      25.651  10.410  -7.017  1.00  0.74           H  
ATOM    721 1HB  LYS A  45      24.686  13.179  -7.858  1.00  0.74           H  
ATOM    722 2HB  LYS A  45      25.907  12.879  -6.627  1.00  0.74           H  
ATOM    723 1HG  LYS A  45      27.364  11.854  -8.302  1.00  0.74           H  
ATOM    724 2HG  LYS A  45      26.112  12.078  -9.539  1.00  0.74           H  
ATOM    725 1HD  LYS A  45      26.219  14.509  -9.232  1.00  0.74           H  
ATOM    726 2HD  LYS A  45      27.457  14.319  -7.982  1.00  0.74           H  
ATOM    727 1HE  LYS A  45      28.547  14.848 -10.073  1.00  0.74           H  
ATOM    728 2HE  LYS A  45      28.903  13.160  -9.664  1.00  0.74           H  
ATOM    729 1HZ  LYS A  45      28.291  13.399 -11.976  1.00  0.74           H  
ATOM    730 2HZ  LYS A  45      27.160  12.481 -11.191  1.00  0.74           H  
ATOM    731 3HZ  LYS A  45      26.835  14.055 -11.571  1.00  0.74           H  
ATOM    732  N   ASN A  46      24.352  10.867  -4.903  1.00  0.72           N  
ATOM    733  CA  ASN A  46      23.470  11.015  -3.743  1.00  0.72           C  
ATOM    734  C   ASN A  46      23.421  12.479  -3.321  1.00  0.72           C  
ATOM    735  O   ASN A  46      24.470  13.122  -3.222  1.00  0.72           O  
ATOM    736  CB  ASN A  46      23.970  10.195  -2.576  1.00  0.72           C  
ATOM    737  CG  ASN A  46      24.015   8.714  -2.829  1.00  0.72           C  
ATOM    738  OD1 ASN A  46      23.249   8.151  -3.621  1.00  0.72           O  
ATOM    739  ND2 ASN A  46      24.913   8.062  -2.138  1.00  0.72           N  
ATOM    740  H   ASN A  46      25.277  10.474  -4.793  1.00  0.72           H  
ATOM    741  HA  ASN A  46      22.457  10.706  -4.012  1.00  0.72           H  
ATOM    742 1HB  ASN A  46      24.976  10.531  -2.337  1.00  0.72           H  
ATOM    743 2HB  ASN A  46      23.349  10.389  -1.697  1.00  0.72           H  
ATOM    744 1HD2 ASN A  46      25.010   7.073  -2.239  1.00  0.72           H  
ATOM    745 2HD2 ASN A  46      25.495   8.575  -1.479  1.00  0.72           H  
ATOM    746  N   ILE A  47      22.233  12.995  -3.027  1.00  0.70           N  
ATOM    747  CA  ILE A  47      22.117  14.373  -2.567  1.00  0.70           C  
ATOM    748  C   ILE A  47      21.898  14.394  -1.057  1.00  0.70           C  
ATOM    749  O   ILE A  47      22.728  14.897  -0.304  1.00  0.70           O  
ATOM    750  CB  ILE A  47      20.927  15.052  -3.262  1.00  0.70           C  
ATOM    751  CG1 ILE A  47      21.105  15.066  -4.699  1.00  0.70           C  
ATOM    752  CG2 ILE A  47      20.790  16.457  -2.821  1.00  0.70           C  
ATOM    753  CD1 ILE A  47      19.893  15.492  -5.365  1.00  0.70           C  
ATOM    754  H   ILE A  47      21.383  12.441  -3.136  1.00  0.70           H  
ATOM    755  HA  ILE A  47      23.035  14.912  -2.800  1.00  0.70           H  
ATOM    756  HB  ILE A  47      20.014  14.511  -3.038  1.00  0.70           H  
ATOM    757 1HG1 ILE A  47      21.882  15.748  -4.947  1.00  0.70           H  
ATOM    758 2HG1 ILE A  47      21.386  14.083  -5.050  1.00  0.70           H  
ATOM    759 1HG2 ILE A  47      19.955  16.918  -3.315  1.00  0.70           H  
ATOM    760 2HG2 ILE A  47      20.647  16.487  -1.803  1.00  0.70           H  
ATOM    761 3HG2 ILE A  47      21.672  16.982  -3.061  1.00  0.70           H  
ATOM    762 1HD1 ILE A  47      20.062  15.509  -6.403  1.00  0.70           H  
ATOM    763 2HD1 ILE A  47      19.083  14.799  -5.133  1.00  0.70           H  
ATOM    764 3HD1 ILE A  47      19.635  16.484  -5.024  1.00  0.70           H  
ATOM    765  N   ILE A  48      20.758  13.835  -0.642  1.00  0.69           N  
ATOM    766  CA  ILE A  48      20.358  13.710   0.764  1.00  0.69           C  
ATOM    767  C   ILE A  48      19.885  12.288   1.058  1.00  0.69           C  
ATOM    768  O   ILE A  48      19.205  11.672   0.234  1.00  0.69           O  
ATOM    769  CB  ILE A  48      19.254  14.723   1.190  1.00  0.69           C  
ATOM    770  CG1 ILE A  48      19.695  16.158   1.082  1.00  0.69           C  
ATOM    771  CG2 ILE A  48      18.823  14.494   2.587  1.00  0.69           C  
ATOM    772  CD1 ILE A  48      20.776  16.518   2.027  1.00  0.69           C  
ATOM    773  H   ILE A  48      20.167  13.417  -1.357  1.00  0.69           H  
ATOM    774  HA  ILE A  48      21.224  13.908   1.384  1.00  0.69           H  
ATOM    775  HB  ILE A  48      18.423  14.618   0.531  1.00  0.69           H  
ATOM    776 1HG1 ILE A  48      20.022  16.347   0.131  1.00  0.69           H  
ATOM    777 2HG1 ILE A  48      18.844  16.803   1.292  1.00  0.69           H  
ATOM    778 1HG2 ILE A  48      18.038  15.208   2.826  1.00  0.69           H  
ATOM    779 2HG2 ILE A  48      18.447  13.504   2.692  1.00  0.69           H  
ATOM    780 3HG2 ILE A  48      19.667  14.634   3.266  1.00  0.69           H  
ATOM    781 1HD1 ILE A  48      21.046  17.545   1.911  1.00  0.69           H  
ATOM    782 2HD1 ILE A  48      20.451  16.350   3.056  1.00  0.69           H  
ATOM    783 3HD1 ILE A  48      21.636  15.911   1.817  1.00  0.69           H  
ATOM    784  N   GLN A  49      20.264  11.723   2.201  1.00  0.69           N  
ATOM    785  CA  GLN A  49      19.707  10.417   2.540  1.00  0.69           C  
ATOM    786  C   GLN A  49      19.289  10.311   4.004  1.00  0.69           C  
ATOM    787  O   GLN A  49      20.110  10.498   4.902  1.00  0.69           O  
ATOM    788  CB  GLN A  49      20.679   9.271   2.209  1.00  0.69           C  
ATOM    789  CG  GLN A  49      21.040   9.149   0.698  1.00  0.69           C  
ATOM    790  CD  GLN A  49      21.672   7.790   0.317  1.00  0.69           C  
ATOM    791  OE1 GLN A  49      22.044   6.981   1.168  1.00  0.69           O  
ATOM    792  NE2 GLN A  49      21.710   7.518  -0.981  1.00  0.69           N  
ATOM    793  H   GLN A  49      20.867  12.216   2.840  1.00  0.69           H  
ATOM    794  HA  GLN A  49      18.804  10.265   1.949  1.00  0.69           H  
ATOM    795 1HB  GLN A  49      21.607   9.423   2.762  1.00  0.69           H  
ATOM    796 2HB  GLN A  49      20.256   8.329   2.551  1.00  0.69           H  
ATOM    797 1HG  GLN A  49      20.149   9.300   0.091  1.00  0.69           H  
ATOM    798 2HG  GLN A  49      21.772   9.921   0.461  1.00  0.69           H  
ATOM    799 1HE2 GLN A  49      22.078   6.645  -1.306  1.00  0.69           H  
ATOM    800 2HE2 GLN A  49      21.344   8.180  -1.642  1.00  0.69           H  
ATOM    801  N   PHE A  50      18.010   9.997   4.222  1.00  0.70           N  
ATOM    802  CA  PHE A  50      17.421   9.762   5.541  1.00  0.70           C  
ATOM    803  C   PHE A  50      17.083   8.319   5.762  1.00  0.70           C  
ATOM    804  O   PHE A  50      16.248   7.741   5.065  1.00  0.70           O  
ATOM    805  CB  PHE A  50      16.216  10.647   5.797  1.00  0.70           C  
ATOM    806  CG  PHE A  50      16.601  11.983   6.195  1.00  0.70           C  
ATOM    807  CD1 PHE A  50      17.061  12.900   5.318  1.00  0.70           C  
ATOM    808  CD2 PHE A  50      16.464  12.326   7.527  1.00  0.70           C  
ATOM    809  CE1 PHE A  50      17.409  14.144   5.760  1.00  0.70           C  
ATOM    810  CE2 PHE A  50      16.785  13.563   7.966  1.00  0.70           C  
ATOM    811  CZ  PHE A  50      17.262  14.481   7.076  1.00  0.70           C  
ATOM    812  H   PHE A  50      17.395   9.881   3.417  1.00  0.70           H  
ATOM    813  HA  PHE A  50      18.165  10.038   6.277  1.00  0.70           H  
ATOM    814 1HB  PHE A  50      15.613  10.717   4.892  1.00  0.70           H  
ATOM    815 2HB  PHE A  50      15.601  10.212   6.584  1.00  0.70           H  
ATOM    816  HD1 PHE A  50      17.160  12.628   4.284  1.00  0.70           H  
ATOM    817  HD2 PHE A  50      16.089  11.581   8.230  1.00  0.70           H  
ATOM    818  HE1 PHE A  50      17.797  14.881   5.080  1.00  0.70           H  
ATOM    819  HE2 PHE A  50      16.677  13.817   9.015  1.00  0.70           H  
ATOM    820  HZ  PHE A  50      17.541  15.481   7.416  1.00  0.70           H  
ATOM    821  N   VAL A  51      17.756   7.726   6.726  1.00  0.72           N  
ATOM    822  CA  VAL A  51      17.579   6.317   6.975  1.00  0.72           C  
ATOM    823  C   VAL A  51      17.227   6.140   8.444  1.00  0.72           C  
ATOM    824  O   VAL A  51      17.927   6.645   9.318  1.00  0.72           O  
ATOM    825  CB  VAL A  51      18.859   5.564   6.573  1.00  0.72           C  
ATOM    826  CG1 VAL A  51      18.673   4.102   6.811  1.00  0.72           C  
ATOM    827  CG2 VAL A  51      19.203   5.849   5.090  1.00  0.72           C  
ATOM    828  H   VAL A  51      18.397   8.283   7.296  1.00  0.72           H  
ATOM    829  HA  VAL A  51      16.755   5.951   6.373  1.00  0.72           H  
ATOM    830  HB  VAL A  51      19.683   5.899   7.207  1.00  0.72           H  
ATOM    831 1HG1 VAL A  51      19.583   3.566   6.552  1.00  0.72           H  
ATOM    832 2HG1 VAL A  51      18.451   3.954   7.837  1.00  0.72           H  
ATOM    833 3HG1 VAL A  51      17.852   3.734   6.203  1.00  0.72           H  
ATOM    834 1HG2 VAL A  51      20.115   5.317   4.824  1.00  0.72           H  
ATOM    835 2HG2 VAL A  51      18.398   5.513   4.454  1.00  0.72           H  
ATOM    836 3HG2 VAL A  51      19.363   6.916   4.938  1.00  0.72           H  
ATOM    837  N   HIS A  52      16.102   5.494   8.714  1.00  0.73           N  
ATOM    838  CA  HIS A  52      15.593   5.304  10.073  1.00  0.73           C  
ATOM    839  C   HIS A  52      15.377   6.646  10.774  1.00  0.73           C  
ATOM    840  O   HIS A  52      15.558   6.769  11.988  1.00  0.73           O  
ATOM    841  CB  HIS A  52      16.523   4.432  10.937  1.00  0.73           C  
ATOM    842  CG  HIS A  52      16.777   3.066  10.389  1.00  0.73           C  
ATOM    843  ND1 HIS A  52      15.785   2.129  10.269  1.00  0.73           N  
ATOM    844  CD2 HIS A  52      17.915   2.464   9.977  1.00  0.73           C  
ATOM    845  CE1 HIS A  52      16.290   1.014   9.774  1.00  0.73           C  
ATOM    846  NE2 HIS A  52      17.587   1.191   9.588  1.00  0.73           N  
ATOM    847  H   HIS A  52      15.559   5.117   7.949  1.00  0.73           H  
ATOM    848  HA  HIS A  52      14.625   4.808  10.020  1.00  0.73           H  
ATOM    849 1HB  HIS A  52      17.479   4.930  11.085  1.00  0.73           H  
ATOM    850 2HB  HIS A  52      16.069   4.311  11.921  1.00  0.73           H  
ATOM    851  HD1 HIS A  52      14.809   2.275  10.525  1.00  0.73           H  
ATOM    852  HD2 HIS A  52      18.950   2.804   9.911  1.00  0.73           H  
ATOM    853  HE1 HIS A  52      15.650   0.151   9.596  1.00  0.73           H  
ATOM    854  N   GLY A  53      15.013   7.656   9.991  1.00  0.74           N  
ATOM    855  CA  GLY A  53      14.727   8.991  10.488  1.00  0.74           C  
ATOM    856  C   GLY A  53      15.955   9.882  10.709  1.00  0.74           C  
ATOM    857  O   GLY A  53      15.792  11.044  11.105  1.00  0.74           O  
ATOM    858  H   GLY A  53      14.881   7.461   9.007  1.00  0.74           H  
ATOM    859 1HA  GLY A  53      14.044   9.482   9.793  1.00  0.74           H  
ATOM    860 2HA  GLY A  53      14.187   8.895  11.428  1.00  0.74           H  
ATOM    861  N   GLU A  54      17.169   9.371  10.453  1.00  0.73           N  
ATOM    862  CA  GLU A  54      18.386  10.158  10.679  1.00  0.73           C  
ATOM    863  C   GLU A  54      19.086  10.523   9.375  1.00  0.73           C  
ATOM    864  O   GLU A  54      19.092   9.748   8.417  1.00  0.73           O  
ATOM    865  CB  GLU A  54      19.353   9.399  11.595  1.00  0.73           C  
ATOM    866  CG  GLU A  54      18.833   9.173  13.022  1.00  0.73           C  
ATOM    867  CD  GLU A  54      19.830   8.466  13.934  1.00  0.73           C  
ATOM    868  OE1 GLU A  54      20.887   8.105  13.471  1.00  0.73           O  
ATOM    869  OE2 GLU A  54      19.530   8.302  15.095  1.00  0.73           O  
ATOM    870  H   GLU A  54      17.263   8.409  10.127  1.00  0.73           H  
ATOM    871  HA  GLU A  54      18.110  11.085  11.177  1.00  0.73           H  
ATOM    872 1HB  GLU A  54      19.560   8.419  11.159  1.00  0.73           H  
ATOM    873 2HB  GLU A  54      20.299   9.938  11.655  1.00  0.73           H  
ATOM    874 1HG  GLU A  54      18.574  10.136  13.459  1.00  0.73           H  
ATOM    875 2HG  GLU A  54      17.919   8.576  12.964  1.00  0.73           H  
ATOM    876  N   GLU A  55      19.713  11.698   9.337  1.00  0.72           N  
ATOM    877  CA  GLU A  55      20.380  12.113   8.107  1.00  0.72           C  
ATOM    878  C   GLU A  55      21.777  11.523   7.976  1.00  0.72           C  
ATOM    879  O   GLU A  55      22.699  11.849   8.732  1.00  0.72           O  
ATOM    880  CB  GLU A  55      20.470  13.625   8.034  1.00  0.72           C  
ATOM    881  CG  GLU A  55      21.009  14.127   6.743  1.00  0.72           C  
ATOM    882  CD  GLU A  55      20.962  15.617   6.598  1.00  0.72           C  
ATOM    883  OE1 GLU A  55      20.433  16.299   7.447  1.00  0.72           O  
ATOM    884  OE2 GLU A  55      21.474  16.068   5.611  1.00  0.72           O  
ATOM    885  H   GLU A  55      19.707  12.305  10.144  1.00  0.72           H  
ATOM    886  HA  GLU A  55      19.788  11.765   7.258  1.00  0.72           H  
ATOM    887 1HB  GLU A  55      19.547  14.079   8.269  1.00  0.72           H  
ATOM    888 2HB  GLU A  55      21.173  13.958   8.795  1.00  0.72           H  
ATOM    889 1HG  GLU A  55      22.046  13.798   6.659  1.00  0.72           H  
ATOM    890 2HG  GLU A  55      20.448  13.663   5.929  1.00  0.72           H  
ATOM    891  N   ASP A  56      21.951  10.649   7.001  1.00  0.70           N  
ATOM    892  CA  ASP A  56      23.224   9.985   6.864  1.00  0.70           C  
ATOM    893  C   ASP A  56      24.152  10.803   5.991  1.00  0.70           C  
ATOM    894  O   ASP A  56      24.269  10.604   4.784  1.00  0.70           O  
ATOM    895  CB  ASP A  56      23.065   8.574   6.315  1.00  0.70           C  
ATOM    896  CG  ASP A  56      24.386   7.806   6.339  1.00  0.70           C  
ATOM    897  OD1 ASP A  56      25.443   8.423   6.499  1.00  0.70           O  
ATOM    898  OD2 ASP A  56      24.339   6.599   6.210  1.00  0.70           O  
ATOM    899  H   ASP A  56      21.186  10.444   6.363  1.00  0.70           H  
ATOM    900  HA  ASP A  56      23.676   9.902   7.852  1.00  0.70           H  
ATOM    901 1HB  ASP A  56      22.323   8.032   6.907  1.00  0.70           H  
ATOM    902 2HB  ASP A  56      22.694   8.621   5.288  1.00  0.70           H  
ATOM    903  N   LEU A  57      24.871  11.692   6.628  1.00  0.68           N  
ATOM    904  CA  LEU A  57      25.766  12.591   5.919  1.00  0.68           C  
ATOM    905  C   LEU A  57      26.920  11.854   5.228  1.00  0.68           C  
ATOM    906  O   LEU A  57      27.526  12.382   4.295  1.00  0.68           O  
ATOM    907  CB  LEU A  57      26.349  13.603   6.897  1.00  0.68           C  
ATOM    908  CG  LEU A  57      25.349  14.584   7.504  1.00  0.68           C  
ATOM    909  CD1 LEU A  57      26.033  15.422   8.562  1.00  0.68           C  
ATOM    910  CD2 LEU A  57      24.797  15.442   6.418  1.00  0.68           C  
ATOM    911  H   LEU A  57      24.693  11.789   7.629  1.00  0.68           H  
ATOM    912  HA  LEU A  57      25.193  13.120   5.165  1.00  0.68           H  
ATOM    913 1HB  LEU A  57      26.824  13.062   7.712  1.00  0.68           H  
ATOM    914 2HB  LEU A  57      27.111  14.185   6.378  1.00  0.68           H  
ATOM    915  HG  LEU A  57      24.530  14.031   7.979  1.00  0.68           H  
ATOM    916 1HD1 LEU A  57      25.312  16.117   8.993  1.00  0.68           H  
ATOM    917 2HD1 LEU A  57      26.422  14.769   9.343  1.00  0.68           H  
ATOM    918 3HD1 LEU A  57      26.853  15.980   8.112  1.00  0.68           H  
ATOM    919 1HD2 LEU A  57      24.069  16.141   6.833  1.00  0.68           H  
ATOM    920 2HD2 LEU A  57      25.599  15.995   5.935  1.00  0.68           H  
ATOM    921 3HD2 LEU A  57      24.317  14.815   5.705  1.00  0.68           H  
ATOM    922  N   LYS A  58      27.242  10.636   5.685  1.00  0.66           N  
ATOM    923  CA  LYS A  58      28.406   9.896   5.194  1.00  0.66           C  
ATOM    924  C   LYS A  58      28.295   9.487   3.737  1.00  0.66           C  
ATOM    925  O   LYS A  58      29.299   9.168   3.097  1.00  0.66           O  
ATOM    926  CB  LYS A  58      28.643   8.647   6.038  1.00  0.66           C  
ATOM    927  CG  LYS A  58      29.092   8.928   7.466  1.00  0.66           C  
ATOM    928  CD  LYS A  58      29.284   7.634   8.251  1.00  0.66           C  
ATOM    929  CE  LYS A  58      29.734   7.911   9.680  1.00  0.66           C  
ATOM    930  NZ  LYS A  58      29.892   6.655  10.465  1.00  0.66           N  
ATOM    931  H   LYS A  58      26.630  10.161   6.360  1.00  0.66           H  
ATOM    932  HA  LYS A  58      29.277  10.543   5.287  1.00  0.66           H  
ATOM    933 1HB  LYS A  58      27.734   8.051   6.073  1.00  0.66           H  
ATOM    934 2HB  LYS A  58      29.407   8.036   5.564  1.00  0.66           H  
ATOM    935 1HG  LYS A  58      30.026   9.486   7.455  1.00  0.66           H  
ATOM    936 2HG  LYS A  58      28.330   9.531   7.960  1.00  0.66           H  
ATOM    937 1HD  LYS A  58      28.337   7.088   8.273  1.00  0.66           H  
ATOM    938 2HD  LYS A  58      30.029   7.014   7.754  1.00  0.66           H  
ATOM    939 1HE  LYS A  58      30.688   8.436   9.658  1.00  0.66           H  
ATOM    940 2HE  LYS A  58      28.994   8.543  10.171  1.00  0.66           H  
ATOM    941 1HZ  LYS A  58      30.191   6.879  11.404  1.00  0.66           H  
ATOM    942 2HZ  LYS A  58      29.008   6.166  10.501  1.00  0.66           H  
ATOM    943 3HZ  LYS A  58      30.584   6.066  10.024  1.00  0.66           H  
ATOM    944  N   VAL A  59      27.075   9.462   3.224  1.00  0.65           N  
ATOM    945  CA  VAL A  59      26.829   9.042   1.862  1.00  0.65           C  
ATOM    946  C   VAL A  59      26.392  10.187   0.959  1.00  0.65           C  
ATOM    947  O   VAL A  59      26.038   9.962  -0.197  1.00  0.65           O  
ATOM    948  CB  VAL A  59      25.760   7.946   1.870  1.00  0.65           C  
ATOM    949  CG1 VAL A  59      26.256   6.730   2.630  1.00  0.65           C  
ATOM    950  CG2 VAL A  59      24.578   8.473   2.558  1.00  0.65           C  
ATOM    951  H   VAL A  59      26.279   9.749   3.804  1.00  0.65           H  
ATOM    952  HA  VAL A  59      27.751   8.622   1.460  1.00  0.65           H  
ATOM    953  HB  VAL A  59      25.516   7.654   0.851  1.00  0.65           H  
ATOM    954 1HG1 VAL A  59      25.476   5.968   2.644  1.00  0.65           H  
ATOM    955 2HG1 VAL A  59      27.145   6.333   2.146  1.00  0.65           H  
ATOM    956 3HG1 VAL A  59      26.495   7.015   3.659  1.00  0.65           H  
ATOM    957 1HG2 VAL A  59      23.815   7.721   2.606  1.00  0.65           H  
ATOM    958 2HG2 VAL A  59      24.877   8.728   3.557  1.00  0.65           H  
ATOM    959 3HG2 VAL A  59      24.197   9.355   2.048  1.00  0.65           H  
ATOM    960  N   GLN A  60      26.401  11.420   1.465  1.00  0.65           N  
ATOM    961  CA  GLN A  60      25.962  12.535   0.624  1.00  0.65           C  
ATOM    962  C   GLN A  60      27.120  13.071  -0.217  1.00  0.65           C  
ATOM    963  O   GLN A  60      28.238  13.226   0.281  1.00  0.65           O  
ATOM    964  CB  GLN A  60      25.378  13.640   1.490  1.00  0.65           C  
ATOM    965  CG  GLN A  60      24.139  13.249   2.209  1.00  0.65           C  
ATOM    966  CD  GLN A  60      23.613  14.389   3.012  1.00  0.65           C  
ATOM    967  OE1 GLN A  60      24.118  15.517   2.913  1.00  0.65           O  
ATOM    968  NE2 GLN A  60      22.609  14.120   3.823  1.00  0.65           N  
ATOM    969  H   GLN A  60      26.724  11.596   2.419  1.00  0.65           H  
ATOM    970  HA  GLN A  60      25.186  12.182  -0.055  1.00  0.65           H  
ATOM    971 1HB  GLN A  60      26.103  13.928   2.244  1.00  0.65           H  
ATOM    972 2HB  GLN A  60      25.161  14.517   0.873  1.00  0.65           H  
ATOM    973 1HG  GLN A  60      23.391  12.949   1.479  1.00  0.65           H  
ATOM    974 2HG  GLN A  60      24.361  12.419   2.882  1.00  0.65           H  
ATOM    975 1HE2 GLN A  60      22.214  14.865   4.409  1.00  0.65           H  
ATOM    976 2HE2 GLN A  60      22.249  13.200   3.890  1.00  0.65           H  
ATOM    977  N   HIS A  61      26.862  13.407  -1.481  1.00  0.65           N  
ATOM    978  CA  HIS A  61      27.918  13.923  -2.347  1.00  0.65           C  
ATOM    979  C   HIS A  61      28.447  15.260  -1.843  1.00  0.65           C  
ATOM    980  O   HIS A  61      27.690  16.113  -1.367  1.00  0.65           O  
ATOM    981  CB  HIS A  61      27.433  14.028  -3.795  1.00  0.65           C  
ATOM    982  CG  HIS A  61      28.532  14.246  -4.824  1.00  0.65           C  
ATOM    983  ND1 HIS A  61      29.121  15.478  -5.075  1.00  0.65           N  
ATOM    984  CD2 HIS A  61      29.146  13.360  -5.651  1.00  0.65           C  
ATOM    985  CE1 HIS A  61      30.057  15.327  -6.012  1.00  0.65           C  
ATOM    986  NE2 HIS A  61      30.085  14.056  -6.375  1.00  0.65           N  
ATOM    987  H   HIS A  61      25.934  13.280  -1.885  1.00  0.65           H  
ATOM    988  HA  HIS A  61      28.754  13.225  -2.339  1.00  0.65           H  
ATOM    989 1HB  HIS A  61      26.900  13.114  -4.063  1.00  0.65           H  
ATOM    990 2HB  HIS A  61      26.737  14.832  -3.878  1.00  0.65           H  
ATOM    991  HD2 HIS A  61      28.935  12.292  -5.723  1.00  0.65           H  
ATOM    992  HE1 HIS A  61      30.689  16.118  -6.416  1.00  0.65           H  
ATOM    993  HE2 HIS A  61      30.699  13.652  -7.072  1.00  0.65           H  
ATOM    994  N   SER A  62      29.753  15.463  -1.995  1.00  0.65           N  
ATOM    995  CA  SER A  62      30.412  16.686  -1.550  1.00  0.65           C  
ATOM    996  C   SER A  62      29.773  17.964  -2.107  1.00  0.65           C  
ATOM    997  O   SER A  62      29.654  18.961  -1.390  1.00  0.65           O  
ATOM    998  CB  SER A  62      31.876  16.657  -1.948  1.00  0.65           C  
ATOM    999  OG  SER A  62      32.571  15.643  -1.268  1.00  0.65           O  
ATOM   1000  H   SER A  62      30.311  14.732  -2.412  1.00  0.65           H  
ATOM   1001  HA  SER A  62      30.365  16.712  -0.467  1.00  0.65           H  
ATOM   1002 1HB  SER A  62      31.954  16.498  -3.025  1.00  0.65           H  
ATOM   1003 2HB  SER A  62      32.328  17.622  -1.728  1.00  0.65           H  
ATOM   1004  HG  SER A  62      33.490  15.725  -1.538  1.00  0.65           H  
ATOM   1005  N   SER A  63      29.309  17.928  -3.359  1.00  0.66           N  
ATOM   1006  CA  SER A  63      28.734  19.103  -4.015  1.00  0.66           C  
ATOM   1007  C   SER A  63      27.419  19.602  -3.406  1.00  0.66           C  
ATOM   1008  O   SER A  63      26.961  20.697  -3.747  1.00  0.66           O  
ATOM   1009  CB  SER A  63      28.550  18.836  -5.493  1.00  0.66           C  
ATOM   1010  OG  SER A  63      27.621  17.826  -5.709  1.00  0.66           O  
ATOM   1011  H   SER A  63      29.364  17.060  -3.891  1.00  0.66           H  
ATOM   1012  HA  SER A  63      29.459  19.911  -3.922  1.00  0.66           H  
ATOM   1013 1HB  SER A  63      28.215  19.748  -5.981  1.00  0.66           H  
ATOM   1014 2HB  SER A  63      29.503  18.557  -5.937  1.00  0.66           H  
ATOM   1015  HG  SER A  63      28.073  17.001  -5.454  1.00  0.66           H  
ATOM   1016  N   TYR A  64      26.782  18.796  -2.557  1.00  0.66           N  
ATOM   1017  CA  TYR A  64      25.547  19.206  -1.917  1.00  0.66           C  
ATOM   1018  C   TYR A  64      25.711  19.461  -0.425  1.00  0.66           C  
ATOM   1019  O   TYR A  64      24.744  19.807   0.279  1.00  0.66           O  
ATOM   1020  CB  TYR A  64      24.479  18.161  -2.160  1.00  0.66           C  
ATOM   1021  CG  TYR A  64      24.090  18.060  -3.593  1.00  0.66           C  
ATOM   1022  CD1 TYR A  64      24.585  17.040  -4.352  1.00  0.66           C  
ATOM   1023  CD2 TYR A  64      23.221  19.000  -4.150  1.00  0.66           C  
ATOM   1024  CE1 TYR A  64      24.239  16.929  -5.672  1.00  0.66           C  
ATOM   1025  CE2 TYR A  64      22.863  18.891  -5.470  1.00  0.66           C  
ATOM   1026  CZ  TYR A  64      23.373  17.861  -6.230  1.00  0.66           C  
ATOM   1027  OH  TYR A  64      23.030  17.748  -7.536  1.00  0.66           O  
ATOM   1028  H   TYR A  64      27.183  17.892  -2.308  1.00  0.66           H  
ATOM   1029  HA  TYR A  64      25.221  20.137  -2.373  1.00  0.66           H  
ATOM   1030 1HB  TYR A  64      24.845  17.180  -1.834  1.00  0.66           H  
ATOM   1031 2HB  TYR A  64      23.604  18.388  -1.580  1.00  0.66           H  
ATOM   1032  HD1 TYR A  64      25.249  16.327  -3.900  1.00  0.66           H  
ATOM   1033  HD2 TYR A  64      22.826  19.814  -3.543  1.00  0.66           H  
ATOM   1034  HE1 TYR A  64      24.639  16.112  -6.276  1.00  0.66           H  
ATOM   1035  HE2 TYR A  64      22.184  19.619  -5.920  1.00  0.66           H  
ATOM   1036  HH  TYR A  64      22.373  18.422  -7.754  1.00  0.66           H  
ATOM   1037  N   ARG A  65      26.939  19.363   0.082  1.00  0.66           N  
ATOM   1038  CA  ARG A  65      27.083  19.551   1.510  1.00  0.66           C  
ATOM   1039  C   ARG A  65      26.820  21.006   1.816  1.00  0.66           C  
ATOM   1040  O   ARG A  65      27.350  21.901   1.163  1.00  0.66           O  
ATOM   1041  CB  ARG A  65      28.461  19.150   2.004  1.00  0.66           C  
ATOM   1042  CG  ARG A  65      28.837  17.690   1.777  1.00  0.66           C  
ATOM   1043  CD  ARG A  65      28.021  16.713   2.548  1.00  0.66           C  
ATOM   1044  NE  ARG A  65      28.503  15.348   2.335  1.00  0.66           N  
ATOM   1045  CZ  ARG A  65      29.357  14.686   3.124  1.00  0.66           C  
ATOM   1046  NH1 ARG A  65      29.838  15.226   4.225  1.00  0.66           N  
ATOM   1047  NH2 ARG A  65      29.696  13.473   2.762  1.00  0.66           N  
ATOM   1048  H   ARG A  65      27.753  19.144  -0.496  1.00  0.66           H  
ATOM   1049  HA  ARG A  65      26.342  18.939   2.024  1.00  0.66           H  
ATOM   1050 1HB  ARG A  65      29.210  19.754   1.492  1.00  0.66           H  
ATOM   1051 2HB  ARG A  65      28.542  19.358   3.069  1.00  0.66           H  
ATOM   1052 1HG  ARG A  65      28.643  17.474   0.735  1.00  0.66           H  
ATOM   1053 2HG  ARG A  65      29.893  17.530   1.995  1.00  0.66           H  
ATOM   1054 1HD  ARG A  65      28.072  16.933   3.611  1.00  0.66           H  
ATOM   1055 2HD  ARG A  65      26.981  16.759   2.212  1.00  0.66           H  
ATOM   1056  HE  ARG A  65      28.203  14.834   1.499  1.00  0.66           H  
ATOM   1057 1HH1 ARG A  65      29.565  16.160   4.490  1.00  0.66           H  
ATOM   1058 2HH1 ARG A  65      30.478  14.701   4.801  1.00  0.66           H  
ATOM   1059 1HH2 ARG A  65      29.283  13.102   1.894  1.00  0.66           H  
ATOM   1060 2HH2 ARG A  65      30.323  12.921   3.320  1.00  0.66           H  
ATOM   1061  N   GLN A  66      25.961  21.235   2.798  1.00  0.66           N  
ATOM   1062  CA  GLN A  66      25.536  22.568   3.222  1.00  0.66           C  
ATOM   1063  C   GLN A  66      24.746  23.336   2.144  1.00  0.66           C  
ATOM   1064  O   GLN A  66      24.519  24.537   2.290  1.00  0.66           O  
ATOM   1065  CB  GLN A  66      26.742  23.417   3.656  1.00  0.66           C  
ATOM   1066  CG  GLN A  66      27.594  22.807   4.770  1.00  0.66           C  
ATOM   1067  CD  GLN A  66      26.845  22.676   6.080  1.00  0.66           C  
ATOM   1068  OE1 GLN A  66      26.407  23.672   6.667  1.00  0.66           O  
ATOM   1069  NE2 GLN A  66      26.696  21.445   6.554  1.00  0.66           N  
ATOM   1070  H   GLN A  66      25.561  20.438   3.274  1.00  0.66           H  
ATOM   1071  HA  GLN A  66      24.877  22.449   4.082  1.00  0.66           H  
ATOM   1072 1HB  GLN A  66      27.384  23.640   2.810  1.00  0.66           H  
ATOM   1073 2HB  GLN A  66      26.377  24.373   4.028  1.00  0.66           H  
ATOM   1074 1HG  GLN A  66      27.925  21.816   4.465  1.00  0.66           H  
ATOM   1075 2HG  GLN A  66      28.460  23.449   4.935  1.00  0.66           H  
ATOM   1076 1HE2 GLN A  66      26.210  21.297   7.416  1.00  0.66           H  
ATOM   1077 2HE2 GLN A  66      27.068  20.668   6.054  1.00  0.66           H  
ATOM   1078  N   ARG A  67      24.293  22.645   1.089  1.00  0.66           N  
ATOM   1079  CA  ARG A  67      23.468  23.275   0.061  1.00  0.66           C  
ATOM   1080  C   ARG A  67      22.110  22.605   0.002  1.00  0.66           C  
ATOM   1081  O   ARG A  67      21.094  23.275  -0.211  1.00  0.66           O  
ATOM   1082  CB  ARG A  67      24.126  23.202  -1.302  1.00  0.66           C  
ATOM   1083  CG  ARG A  67      25.416  23.993  -1.404  1.00  0.66           C  
ATOM   1084  CD  ARG A  67      26.066  23.912  -2.754  1.00  0.66           C  
ATOM   1085  NE  ARG A  67      25.243  24.479  -3.809  1.00  0.66           N  
ATOM   1086  CZ  ARG A  67      24.690  23.803  -4.851  1.00  0.66           C  
ATOM   1087  NH1 ARG A  67      24.884  22.497  -5.069  1.00  0.66           N  
ATOM   1088  NH2 ARG A  67      23.951  24.469  -5.687  1.00  0.66           N  
ATOM   1089  H   ARG A  67      24.528  21.659   0.994  1.00  0.66           H  
ATOM   1090  HA  ARG A  67      23.330  24.324   0.317  1.00  0.66           H  
ATOM   1091 1HB  ARG A  67      24.346  22.170  -1.543  1.00  0.66           H  
ATOM   1092 2HB  ARG A  67      23.440  23.583  -2.062  1.00  0.66           H  
ATOM   1093 1HG  ARG A  67      25.208  25.041  -1.187  1.00  0.66           H  
ATOM   1094 2HG  ARG A  67      26.126  23.605  -0.668  1.00  0.66           H  
ATOM   1095 1HD  ARG A  67      27.013  24.446  -2.735  1.00  0.66           H  
ATOM   1096 2HD  ARG A  67      26.245  22.876  -2.989  1.00  0.66           H  
ATOM   1097  HE  ARG A  67      25.020  25.471  -3.746  1.00  0.66           H  
ATOM   1098 1HH1 ARG A  67      25.491  21.930  -4.453  1.00  0.66           H  
ATOM   1099 2HH1 ARG A  67      24.444  22.059  -5.913  1.00  0.66           H  
ATOM   1100 1HH2 ARG A  67      23.799  25.482  -5.572  1.00  0.66           H  
ATOM   1101 2HH2 ARG A  67      23.536  23.987  -6.475  1.00  0.66           H  
ATOM   1102  N   ALA A  68      22.095  21.275   0.182  1.00  0.67           N  
ATOM   1103  CA  ALA A  68      20.847  20.523   0.140  1.00  0.67           C  
ATOM   1104  C   ALA A  68      20.356  20.196   1.552  1.00  0.67           C  
ATOM   1105  O   ALA A  68      21.160  19.992   2.464  1.00  0.67           O  
ATOM   1106  CB  ALA A  68      21.009  19.251  -0.649  1.00  0.67           C  
ATOM   1107  H   ALA A  68      22.968  20.769   0.322  1.00  0.67           H  
ATOM   1108  HA  ALA A  68      20.109  21.136  -0.349  1.00  0.67           H  
ATOM   1109 1HB  ALA A  68      20.063  18.744  -0.679  1.00  0.67           H  
ATOM   1110 2HB  ALA A  68      21.331  19.481  -1.656  1.00  0.67           H  
ATOM   1111 3HB  ALA A  68      21.748  18.618  -0.165  1.00  0.67           H  
ATOM   1112  N   ARG A  69      19.035  20.104   1.716  1.00  0.69           N  
ATOM   1113  CA  ARG A  69      18.409  19.731   2.985  1.00  0.69           C  
ATOM   1114  C   ARG A  69      17.014  19.093   2.857  1.00  0.69           C  
ATOM   1115  O   ARG A  69      16.228  19.453   1.990  1.00  0.69           O  
ATOM   1116  CB  ARG A  69      18.299  20.978   3.871  1.00  0.69           C  
ATOM   1117  CG  ARG A  69      17.556  20.811   5.188  1.00  0.69           C  
ATOM   1118  CD  ARG A  69      17.648  22.020   6.070  1.00  0.69           C  
ATOM   1119  NE  ARG A  69      16.942  23.212   5.536  1.00  0.69           N  
ATOM   1120  CZ  ARG A  69      16.637  24.296   6.274  1.00  0.69           C  
ATOM   1121  NH1 ARG A  69      16.941  24.344   7.555  1.00  0.69           N  
ATOM   1122  NH2 ARG A  69      16.030  25.306   5.695  1.00  0.69           N  
ATOM   1123  H   ARG A  69      18.447  20.360   0.929  1.00  0.69           H  
ATOM   1124  HA  ARG A  69      19.064  19.011   3.479  1.00  0.69           H  
ATOM   1125 1HB  ARG A  69      19.299  21.341   4.103  1.00  0.69           H  
ATOM   1126 2HB  ARG A  69      17.791  21.767   3.312  1.00  0.69           H  
ATOM   1127 1HG  ARG A  69      16.499  20.660   4.978  1.00  0.69           H  
ATOM   1128 2HG  ARG A  69      17.946  19.952   5.733  1.00  0.69           H  
ATOM   1129 1HD  ARG A  69      17.215  21.779   7.039  1.00  0.69           H  
ATOM   1130 2HD  ARG A  69      18.696  22.281   6.200  1.00  0.69           H  
ATOM   1131  HE  ARG A  69      16.680  23.262   4.536  1.00  0.69           H  
ATOM   1132 1HH1 ARG A  69      17.408  23.563   7.992  1.00  0.69           H  
ATOM   1133 2HH1 ARG A  69      16.708  25.162   8.097  1.00  0.69           H  
ATOM   1134 1HH2 ARG A  69      15.819  25.232   4.695  1.00  0.69           H  
ATOM   1135 2HH2 ARG A  69      15.790  26.130   6.219  1.00  0.69           H  
ATOM   1136  N   LEU A  70      16.689  18.168   3.751  1.00  0.71           N  
ATOM   1137  CA  LEU A  70      15.306  17.680   3.861  1.00  0.71           C  
ATOM   1138  C   LEU A  70      14.505  18.505   4.842  1.00  0.71           C  
ATOM   1139  O   LEU A  70      14.900  18.699   5.998  1.00  0.71           O  
ATOM   1140  CB  LEU A  70      15.206  16.227   4.310  1.00  0.71           C  
ATOM   1141  CG  LEU A  70      13.749  15.780   4.799  1.00  0.71           C  
ATOM   1142  CD1 LEU A  70      12.652  15.784   3.726  1.00  0.71           C  
ATOM   1143  CD2 LEU A  70      13.835  14.465   5.448  1.00  0.71           C  
ATOM   1144  H   LEU A  70      17.388  17.841   4.408  1.00  0.71           H  
ATOM   1145  HA  LEU A  70      14.830  17.764   2.882  1.00  0.71           H  
ATOM   1146 1HB  LEU A  70      15.557  15.566   3.527  1.00  0.71           H  
ATOM   1147 2HB  LEU A  70      15.834  16.145   5.160  1.00  0.71           H  
ATOM   1148  HG  LEU A  70      13.455  16.468   5.514  1.00  0.71           H  
ATOM   1149 1HD1 LEU A  70      11.706  15.516   4.194  1.00  0.71           H  
ATOM   1150 2HD1 LEU A  70      12.557  16.746   3.305  1.00  0.71           H  
ATOM   1151 3HD1 LEU A  70      12.843  15.123   2.979  1.00  0.71           H  
ATOM   1152 1HD2 LEU A  70      12.877  14.251   5.819  1.00  0.71           H  
ATOM   1153 2HD2 LEU A  70      14.139  13.695   4.769  1.00  0.71           H  
ATOM   1154 3HD2 LEU A  70      14.535  14.515   6.264  1.00  0.71           H  
ATOM   1155  N   LEU A  71      13.349  18.961   4.409  1.00  0.74           N  
ATOM   1156  CA  LEU A  71      12.496  19.765   5.257  1.00  0.74           C  
ATOM   1157  C   LEU A  71      11.687  18.808   6.136  1.00  0.74           C  
ATOM   1158  O   LEU A  71      10.483  18.643   5.975  1.00  0.74           O  
ATOM   1159  CB  LEU A  71      11.614  20.607   4.350  1.00  0.74           C  
ATOM   1160  CG  LEU A  71      12.414  21.493   3.382  1.00  0.74           C  
ATOM   1161  CD1 LEU A  71      11.457  22.248   2.478  1.00  0.74           C  
ATOM   1162  CD2 LEU A  71      13.316  22.428   4.190  1.00  0.74           C  
ATOM   1163  H   LEU A  71      13.066  18.753   3.447  1.00  0.74           H  
ATOM   1164  HA  LEU A  71      13.110  20.408   5.886  1.00  0.74           H  
ATOM   1165 1HB  LEU A  71      10.980  19.942   3.761  1.00  0.74           H  
ATOM   1166 2HB  LEU A  71      10.976  21.243   4.959  1.00  0.74           H  
ATOM   1167  HG  LEU A  71      13.040  20.859   2.742  1.00  0.74           H  
ATOM   1168 1HD1 LEU A  71      12.014  22.866   1.780  1.00  0.74           H  
ATOM   1169 2HD1 LEU A  71      10.848  21.536   1.923  1.00  0.74           H  
ATOM   1170 3HD1 LEU A  71      10.810  22.881   3.083  1.00  0.74           H  
ATOM   1171 1HD2 LEU A  71      13.888  23.040   3.517  1.00  0.74           H  
ATOM   1172 2HD2 LEU A  71      12.709  23.066   4.829  1.00  0.74           H  
ATOM   1173 3HD2 LEU A  71      13.996  21.839   4.805  1.00  0.74           H  
ATOM   1174  N   LYS A  72      12.403  18.185   7.078  1.00  0.76           N  
ATOM   1175  CA  LYS A  72      11.977  17.016   7.863  1.00  0.76           C  
ATOM   1176  C   LYS A  72      10.621  17.130   8.528  1.00  0.76           C  
ATOM   1177  O   LYS A  72       9.883  16.149   8.605  1.00  0.76           O  
ATOM   1178  CB  LYS A  72      13.039  16.674   8.904  1.00  0.76           C  
ATOM   1179  CG  LYS A  72      12.792  15.376   9.658  1.00  0.76           C  
ATOM   1180  CD  LYS A  72      13.911  15.082  10.646  1.00  0.76           C  
ATOM   1181  CE  LYS A  72      13.685  13.757  11.370  1.00  0.76           C  
ATOM   1182  NZ  LYS A  72      14.739  13.499  12.398  1.00  0.76           N  
ATOM   1183  H   LYS A  72      13.379  18.478   7.138  1.00  0.76           H  
ATOM   1184  HA  LYS A  72      11.916  16.172   7.183  1.00  0.76           H  
ATOM   1185 1HB  LYS A  72      14.012  16.596   8.410  1.00  0.76           H  
ATOM   1186 2HB  LYS A  72      13.104  17.481   9.636  1.00  0.76           H  
ATOM   1187 1HG  LYS A  72      11.839  15.428  10.188  1.00  0.76           H  
ATOM   1188 2HG  LYS A  72      12.754  14.562   8.944  1.00  0.76           H  
ATOM   1189 1HD  LYS A  72      14.861  15.039  10.116  1.00  0.76           H  
ATOM   1190 2HD  LYS A  72      13.961  15.882  11.383  1.00  0.76           H  
ATOM   1191 1HE  LYS A  72      12.710  13.768  11.854  1.00  0.76           H  
ATOM   1192 2HE  LYS A  72      13.707  12.946  10.636  1.00  0.76           H  
ATOM   1193 1HZ  LYS A  72      14.564  12.608  12.846  1.00  0.76           H  
ATOM   1194 2HZ  LYS A  72      15.654  13.478  11.962  1.00  0.76           H  
ATOM   1195 3HZ  LYS A  72      14.719  14.232  13.088  1.00  0.76           H  
ATOM   1196  N   ASP A  73      10.256  18.314   8.987  1.00  0.78           N  
ATOM   1197  CA  ASP A  73       8.967  18.502   9.650  1.00  0.78           C  
ATOM   1198  C   ASP A  73       7.802  18.131   8.722  1.00  0.78           C  
ATOM   1199  O   ASP A  73       6.719  17.734   9.175  1.00  0.78           O  
ATOM   1200  CB  ASP A  73       8.797  19.956  10.096  1.00  0.78           C  
ATOM   1201  CG  ASP A  73       9.690  20.348  11.280  1.00  0.78           C  
ATOM   1202  OD1 ASP A  73      10.257  19.479  11.902  1.00  0.78           O  
ATOM   1203  OD2 ASP A  73       9.797  21.522  11.543  1.00  0.78           O  
ATOM   1204  H   ASP A  73      10.886  19.095   8.877  1.00  0.78           H  
ATOM   1205  HA  ASP A  73       8.931  17.854  10.526  1.00  0.78           H  
ATOM   1206 1HB  ASP A  73       9.018  20.617   9.257  1.00  0.78           H  
ATOM   1207 2HB  ASP A  73       7.756  20.125  10.374  1.00  0.78           H  
ATOM   1208  N   GLN A  74       8.029  18.239   7.408  1.00  0.78           N  
ATOM   1209  CA  GLN A  74       7.000  17.966   6.427  1.00  0.78           C  
ATOM   1210  C   GLN A  74       6.865  16.470   6.147  1.00  0.78           C  
ATOM   1211  O   GLN A  74       5.889  16.046   5.523  1.00  0.78           O  
ATOM   1212  CB  GLN A  74       7.288  18.728   5.129  1.00  0.78           C  
ATOM   1213  CG  GLN A  74       7.235  20.249   5.277  1.00  0.78           C  
ATOM   1214  CD  GLN A  74       7.511  20.985   3.970  1.00  0.78           C  
ATOM   1215  OE1 GLN A  74       8.246  20.519   3.103  1.00  0.78           O  
ATOM   1216  NE2 GLN A  74       6.898  22.154   3.821  1.00  0.78           N  
ATOM   1217  H   GLN A  74       8.950  18.507   7.064  1.00  0.78           H  
ATOM   1218  HA  GLN A  74       6.050  18.320   6.822  1.00  0.78           H  
ATOM   1219 1HB  GLN A  74       8.264  18.436   4.732  1.00  0.78           H  
ATOM   1220 2HB  GLN A  74       6.552  18.474   4.402  1.00  0.78           H  
ATOM   1221 1HG  GLN A  74       6.247  20.533   5.633  1.00  0.78           H  
ATOM   1222 2HG  GLN A  74       7.997  20.547   6.002  1.00  0.78           H  
ATOM   1223 1HE2 GLN A  74       7.030  22.686   2.981  1.00  0.78           H  
ATOM   1224 2HE2 GLN A  74       6.302  22.503   4.545  1.00  0.78           H  
ATOM   1225  N   LEU A  75       7.772  15.640   6.688  1.00  0.77           N  
ATOM   1226  CA  LEU A  75       7.642  14.202   6.479  1.00  0.77           C  
ATOM   1227  C   LEU A  75       6.357  13.736   7.123  1.00  0.77           C  
ATOM   1228  O   LEU A  75       5.700  12.821   6.633  1.00  0.77           O  
ATOM   1229  CB  LEU A  75       8.789  13.400   7.095  1.00  0.77           C  
ATOM   1230  CG  LEU A  75      10.138  13.508   6.479  1.00  0.77           C  
ATOM   1231  CD1 LEU A  75      11.077  12.690   7.369  1.00  0.77           C  
ATOM   1232  CD2 LEU A  75      10.089  13.006   5.011  1.00  0.77           C  
ATOM   1233  H   LEU A  75       8.549  15.995   7.241  1.00  0.77           H  
ATOM   1234  HA  LEU A  75       7.599  14.001   5.408  1.00  0.77           H  
ATOM   1235 1HB  LEU A  75       8.884  13.688   8.143  1.00  0.77           H  
ATOM   1236 2HB  LEU A  75       8.520  12.355   7.057  1.00  0.77           H  
ATOM   1237  HG  LEU A  75      10.469  14.538   6.484  1.00  0.77           H  
ATOM   1238 1HD1 LEU A  75      12.088  12.699   7.017  1.00  0.77           H  
ATOM   1239 2HD1 LEU A  75      11.044  13.097   8.378  1.00  0.77           H  
ATOM   1240 3HD1 LEU A  75      10.735  11.684   7.386  1.00  0.77           H  
ATOM   1241 1HD2 LEU A  75      11.079  13.073   4.564  1.00  0.77           H  
ATOM   1242 2HD2 LEU A  75       9.754  11.984   4.981  1.00  0.77           H  
ATOM   1243 3HD2 LEU A  75       9.393  13.629   4.447  1.00  0.77           H  
ATOM   1244  N   SER A  76       5.966  14.405   8.211  1.00  0.75           N  
ATOM   1245  CA  SER A  76       4.759  14.089   8.965  1.00  0.75           C  
ATOM   1246  C   SER A  76       3.488  14.303   8.130  1.00  0.75           C  
ATOM   1247  O   SER A  76       2.411  13.837   8.497  1.00  0.75           O  
ATOM   1248  CB  SER A  76       4.707  14.921  10.241  1.00  0.75           C  
ATOM   1249  OG  SER A  76       4.533  16.300   9.971  1.00  0.75           O  
ATOM   1250  H   SER A  76       6.550  15.168   8.540  1.00  0.75           H  
ATOM   1251  HA  SER A  76       4.797  13.037   9.251  1.00  0.75           H  
ATOM   1252 1HB  SER A  76       3.884  14.568  10.860  1.00  0.75           H  
ATOM   1253 2HB  SER A  76       5.626  14.775  10.806  1.00  0.75           H  
ATOM   1254  HG  SER A  76       5.408  16.668   9.675  1.00  0.75           H  
ATOM   1255  N   LEU A  77       3.612  15.034   7.019  1.00  0.73           N  
ATOM   1256  CA  LEU A  77       2.520  15.313   6.112  1.00  0.73           C  
ATOM   1257  C   LEU A  77       2.608  14.384   4.899  1.00  0.73           C  
ATOM   1258  O   LEU A  77       1.831  14.514   3.951  1.00  0.73           O  
ATOM   1259  CB  LEU A  77       2.630  16.759   5.634  1.00  0.73           C  
ATOM   1260  CG  LEU A  77       2.626  17.810   6.734  1.00  0.73           C  
ATOM   1261  CD1 LEU A  77       2.835  19.184   6.106  1.00  0.73           C  
ATOM   1262  CD2 LEU A  77       1.324  17.727   7.506  1.00  0.73           C  
ATOM   1263  H   LEU A  77       4.520  15.399   6.753  1.00  0.73           H  
ATOM   1264  HA  LEU A  77       1.573  15.151   6.625  1.00  0.73           H  
ATOM   1265 1HB  LEU A  77       3.555  16.868   5.072  1.00  0.73           H  
ATOM   1266 2HB  LEU A  77       1.797  16.968   4.967  1.00  0.73           H  
ATOM   1267  HG  LEU A  77       3.461  17.624   7.418  1.00  0.73           H  
ATOM   1268 1HD1 LEU A  77       2.852  19.941   6.889  1.00  0.73           H  
ATOM   1269 2HD1 LEU A  77       3.786  19.194   5.569  1.00  0.73           H  
ATOM   1270 3HD1 LEU A  77       2.022  19.395   5.412  1.00  0.73           H  
ATOM   1271 1HD2 LEU A  77       1.323  18.474   8.301  1.00  0.73           H  
ATOM   1272 2HD2 LEU A  77       0.487  17.912   6.833  1.00  0.73           H  
ATOM   1273 3HD2 LEU A  77       1.226  16.731   7.944  1.00  0.73           H  
ATOM   1274  N   GLY A  78       3.595  13.477   4.918  1.00  0.71           N  
ATOM   1275  CA  GLY A  78       3.877  12.585   3.805  1.00  0.71           C  
ATOM   1276  C   GLY A  78       4.686  13.289   2.716  1.00  0.71           C  
ATOM   1277  O   GLY A  78       4.665  12.879   1.563  1.00  0.71           O  
ATOM   1278  H   GLY A  78       4.192  13.390   5.733  1.00  0.71           H  
ATOM   1279 1HA  GLY A  78       4.433  11.723   4.169  1.00  0.71           H  
ATOM   1280 2HA  GLY A  78       2.944  12.208   3.388  1.00  0.71           H  
ATOM   1281  N   ASN A  79       5.379  14.386   3.050  1.00  0.68           N  
ATOM   1282  CA  ASN A  79       6.103  15.134   2.021  1.00  0.68           C  
ATOM   1283  C   ASN A  79       7.636  15.082   2.079  1.00  0.68           C  
ATOM   1284  O   ASN A  79       8.285  15.724   2.906  1.00  0.68           O  
ATOM   1285  CB  ASN A  79       5.634  16.566   2.043  1.00  0.68           C  
ATOM   1286  CG  ASN A  79       6.192  17.432   0.936  1.00  0.68           C  
ATOM   1287  OD1 ASN A  79       6.868  16.954   0.019  1.00  0.68           O  
ATOM   1288  ND2 ASN A  79       5.909  18.713   1.023  1.00  0.68           N  
ATOM   1289  H   ASN A  79       5.407  14.726   4.010  1.00  0.68           H  
ATOM   1290  HA  ASN A  79       5.835  14.717   1.054  1.00  0.68           H  
ATOM   1291 1HB  ASN A  79       4.544  16.579   1.978  1.00  0.68           H  
ATOM   1292 2HB  ASN A  79       5.893  16.991   2.985  1.00  0.68           H  
ATOM   1293 1HD2 ASN A  79       6.244  19.361   0.327  1.00  0.68           H  
ATOM   1294 2HD2 ASN A  79       5.363  19.053   1.786  1.00  0.68           H  
ATOM   1295  N   ALA A  80       8.229  14.316   1.171  1.00  0.65           N  
ATOM   1296  CA  ALA A  80       9.676  14.166   1.095  1.00  0.65           C  
ATOM   1297  C   ALA A  80      10.245  15.335   0.295  1.00  0.65           C  
ATOM   1298  O   ALA A  80      10.586  15.186  -0.884  1.00  0.65           O  
ATOM   1299  CB  ALA A  80      10.042  12.855   0.432  1.00  0.65           C  
ATOM   1300  H   ALA A  80       7.663  13.844   0.469  1.00  0.65           H  
ATOM   1301  HA  ALA A  80      10.091  14.201   2.100  1.00  0.65           H  
ATOM   1302 1HB  ALA A  80      11.098  12.761   0.362  1.00  0.65           H  
ATOM   1303 2HB  ALA A  80       9.637  12.023   1.009  1.00  0.65           H  
ATOM   1304 3HB  ALA A  80       9.621  12.854  -0.562  1.00  0.65           H  
ATOM   1305  N   ALA A  81      10.265  16.513   0.911  1.00  0.62           N  
ATOM   1306  CA  ALA A  81      10.694  17.715   0.195  1.00  0.62           C  
ATOM   1307  C   ALA A  81      12.179  18.019   0.345  1.00  0.62           C  
ATOM   1308  O   ALA A  81      12.706  18.178   1.453  1.00  0.62           O  
ATOM   1309  CB  ALA A  81       9.897  18.901   0.651  1.00  0.62           C  
ATOM   1310  H   ALA A  81       9.925  16.549   1.875  1.00  0.62           H  
ATOM   1311  HA  ALA A  81      10.499  17.558  -0.862  1.00  0.62           H  
ATOM   1312 1HB  ALA A  81      10.195  19.771   0.082  1.00  0.62           H  
ATOM   1313 2HB  ALA A  81       8.842  18.715   0.499  1.00  0.62           H  
ATOM   1314 3HB  ALA A  81      10.078  19.077   1.706  1.00  0.62           H  
ATOM   1315  N   LEU A  82      12.838  18.150  -0.797  1.00  0.60           N  
ATOM   1316  CA  LEU A  82      14.258  18.453  -0.866  1.00  0.60           C  
ATOM   1317  C   LEU A  82      14.483  19.914  -1.178  1.00  0.60           C  
ATOM   1318  O   LEU A  82      14.004  20.418  -2.192  1.00  0.60           O  
ATOM   1319  CB  LEU A  82      14.906  17.624  -1.966  1.00  0.60           C  
ATOM   1320  CG  LEU A  82      16.366  17.857  -2.262  1.00  0.60           C  
ATOM   1321  CD1 LEU A  82      17.206  17.407  -1.077  1.00  0.60           C  
ATOM   1322  CD2 LEU A  82      16.715  17.118  -3.540  1.00  0.60           C  
ATOM   1323  H   LEU A  82      12.327  18.029  -1.672  1.00  0.60           H  
ATOM   1324  HA  LEU A  82      14.718  18.221   0.095  1.00  0.60           H  
ATOM   1325 1HB  LEU A  82      14.828  16.603  -1.667  1.00  0.60           H  
ATOM   1326 2HB  LEU A  82      14.340  17.752  -2.881  1.00  0.60           H  
ATOM   1327  HG  LEU A  82      16.544  18.919  -2.404  1.00  0.60           H  
ATOM   1328 1HD1 LEU A  82      18.244  17.582  -1.299  1.00  0.60           H  
ATOM   1329 2HD1 LEU A  82      16.920  17.972  -0.189  1.00  0.60           H  
ATOM   1330 3HD1 LEU A  82      17.046  16.345  -0.899  1.00  0.60           H  
ATOM   1331 1HD2 LEU A  82      17.743  17.274  -3.779  1.00  0.60           H  
ATOM   1332 2HD2 LEU A  82      16.539  16.076  -3.407  1.00  0.60           H  
ATOM   1333 3HD2 LEU A  82      16.092  17.487  -4.351  1.00  0.60           H  
ATOM   1334  N   GLN A  83      15.208  20.595  -0.318  1.00  0.59           N  
ATOM   1335  CA  GLN A  83      15.514  21.994  -0.515  1.00  0.59           C  
ATOM   1336  C   GLN A  83      16.961  22.156  -0.931  1.00  0.59           C  
ATOM   1337  O   GLN A  83      17.854  21.591  -0.303  1.00  0.59           O  
ATOM   1338  CB  GLN A  83      15.264  22.787   0.766  1.00  0.59           C  
ATOM   1339  CG  GLN A  83      15.540  24.263   0.648  1.00  0.59           C  
ATOM   1340  CD  GLN A  83      15.333  24.978   1.963  1.00  0.59           C  
ATOM   1341  OE1 GLN A  83      15.880  24.567   3.010  1.00  0.59           O  
ATOM   1342  NE2 GLN A  83      14.545  26.046   1.935  1.00  0.59           N  
ATOM   1343  H   GLN A  83      15.562  20.131   0.507  1.00  0.59           H  
ATOM   1344  HA  GLN A  83      14.881  22.388  -1.303  1.00  0.59           H  
ATOM   1345 1HB  GLN A  83      14.228  22.668   1.049  1.00  0.59           H  
ATOM   1346 2HB  GLN A  83      15.871  22.378   1.573  1.00  0.59           H  
ATOM   1347 1HG  GLN A  83      16.575  24.406   0.339  1.00  0.59           H  
ATOM   1348 2HG  GLN A  83      14.863  24.688  -0.101  1.00  0.59           H  
ATOM   1349 1HE2 GLN A  83      14.363  26.566   2.770  1.00  0.59           H  
ATOM   1350 2HE2 GLN A  83      14.126  26.332   1.071  1.00  0.59           H  
ATOM   1351  N   ILE A  84      17.185  22.903  -2.004  1.00  0.59           N  
ATOM   1352  CA  ILE A  84      18.529  23.207  -2.480  1.00  0.59           C  
ATOM   1353  C   ILE A  84      18.740  24.702  -2.574  1.00  0.59           C  
ATOM   1354  O   ILE A  84      17.960  25.428  -3.193  1.00  0.59           O  
ATOM   1355  CB  ILE A  84      18.868  22.482  -3.804  1.00  0.59           C  
ATOM   1356  CG1 ILE A  84      18.848  20.940  -3.540  1.00  0.59           C  
ATOM   1357  CG2 ILE A  84      20.240  22.942  -4.341  1.00  0.59           C  
ATOM   1358  CD1 ILE A  84      18.988  20.068  -4.734  1.00  0.59           C  
ATOM   1359  H   ILE A  84      16.383  23.304  -2.485  1.00  0.59           H  
ATOM   1360  HA  ILE A  84      19.235  22.835  -1.748  1.00  0.59           H  
ATOM   1361  HB  ILE A  84      18.104  22.694  -4.536  1.00  0.59           H  
ATOM   1362 1HG1 ILE A  84      19.665  20.718  -2.868  1.00  0.59           H  
ATOM   1363 2HG1 ILE A  84      17.924  20.678  -3.055  1.00  0.59           H  
ATOM   1364 1HG2 ILE A  84      20.467  22.422  -5.272  1.00  0.59           H  
ATOM   1365 2HG2 ILE A  84      20.224  24.017  -4.526  1.00  0.59           H  
ATOM   1366 3HG2 ILE A  84      21.013  22.717  -3.603  1.00  0.59           H  
ATOM   1367 1HD1 ILE A  84      18.984  19.038  -4.421  1.00  0.59           H  
ATOM   1368 2HD1 ILE A  84      18.164  20.239  -5.403  1.00  0.59           H  
ATOM   1369 3HD1 ILE A  84      19.925  20.285  -5.243  1.00  0.59           H  
ATOM   1370  N   THR A  85      19.799  25.176  -1.941  1.00  0.59           N  
ATOM   1371  CA  THR A  85      20.072  26.595  -1.941  1.00  0.59           C  
ATOM   1372  C   THR A  85      21.188  26.979  -2.897  1.00  0.59           C  
ATOM   1373  O   THR A  85      22.095  26.187  -3.153  1.00  0.59           O  
ATOM   1374  CB  THR A  85      20.389  27.021  -0.506  1.00  0.59           C  
ATOM   1375  OG1 THR A  85      21.524  26.292  -0.035  1.00  0.59           O  
ATOM   1376  CG2 THR A  85      19.185  26.715   0.384  1.00  0.59           C  
ATOM   1377  H   THR A  85      20.400  24.540  -1.417  1.00  0.59           H  
ATOM   1378  HA  THR A  85      19.174  27.111  -2.256  1.00  0.59           H  
ATOM   1379  HB  THR A  85      20.609  28.088  -0.480  1.00  0.59           H  
ATOM   1380  HG1 THR A  85      21.302  25.338  -0.026  1.00  0.59           H  
ATOM   1381 1HG2 THR A  85      19.403  27.012   1.408  1.00  0.59           H  
ATOM   1382 2HG2 THR A  85      18.317  27.265   0.023  1.00  0.59           H  
ATOM   1383 3HG2 THR A  85      18.974  25.645   0.356  1.00  0.59           H  
ATOM   1384  N   ASP A  86      21.144  28.232  -3.378  1.00  0.61           N  
ATOM   1385  CA  ASP A  86      22.161  28.752  -4.306  1.00  0.61           C  
ATOM   1386  C   ASP A  86      22.340  27.817  -5.502  1.00  0.61           C  
ATOM   1387  O   ASP A  86      23.421  27.255  -5.697  1.00  0.61           O  
ATOM   1388  CB  ASP A  86      23.503  29.000  -3.591  1.00  0.61           C  
ATOM   1389  CG  ASP A  86      24.561  29.754  -4.456  1.00  0.61           C  
ATOM   1390  OD1 ASP A  86      24.216  30.382  -5.432  1.00  0.61           O  
ATOM   1391  OD2 ASP A  86      25.752  29.656  -4.171  1.00  0.61           O  
ATOM   1392  H   ASP A  86      20.359  28.818  -3.098  1.00  0.61           H  
ATOM   1393  HA  ASP A  86      21.806  29.711  -4.688  1.00  0.61           H  
ATOM   1394 1HB  ASP A  86      23.320  29.580  -2.685  1.00  0.61           H  
ATOM   1395 2HB  ASP A  86      23.929  28.044  -3.281  1.00  0.61           H  
ATOM   1396  N   VAL A  87      21.257  27.617  -6.259  1.00  0.62           N  
ATOM   1397  CA  VAL A  87      21.219  26.689  -7.384  1.00  0.62           C  
ATOM   1398  C   VAL A  87      22.161  27.076  -8.519  1.00  0.62           C  
ATOM   1399  O   VAL A  87      22.193  28.221  -8.980  1.00  0.62           O  
ATOM   1400  CB  VAL A  87      19.784  26.601  -7.917  1.00  0.62           C  
ATOM   1401  CG1 VAL A  87      19.751  25.758  -9.145  1.00  0.62           C  
ATOM   1402  CG2 VAL A  87      18.896  25.999  -6.848  1.00  0.62           C  
ATOM   1403  H   VAL A  87      20.404  28.134  -6.041  1.00  0.62           H  
ATOM   1404  HA  VAL A  87      21.509  25.701  -7.018  1.00  0.62           H  
ATOM   1405  HB  VAL A  87      19.428  27.605  -8.172  1.00  0.62           H  
ATOM   1406 1HG1 VAL A  87      18.761  25.696  -9.505  1.00  0.62           H  
ATOM   1407 2HG1 VAL A  87      20.387  26.193  -9.911  1.00  0.62           H  
ATOM   1408 3HG1 VAL A  87      20.103  24.767  -8.896  1.00  0.62           H  
ATOM   1409 1HG2 VAL A  87      17.884  25.959  -7.225  1.00  0.62           H  
ATOM   1410 2HG2 VAL A  87      19.250  25.004  -6.610  1.00  0.62           H  
ATOM   1411 3HG2 VAL A  87      18.916  26.594  -5.949  1.00  0.62           H  
ATOM   1412  N   LYS A  88      22.947  26.111  -8.974  1.00  0.64           N  
ATOM   1413  CA  LYS A  88      23.912  26.359 -10.035  1.00  0.64           C  
ATOM   1414  C   LYS A  88      23.451  25.719 -11.335  1.00  0.64           C  
ATOM   1415  O   LYS A  88      22.572  24.867 -11.342  1.00  0.64           O  
ATOM   1416  CB  LYS A  88      25.297  25.831  -9.652  1.00  0.64           C  
ATOM   1417  CG  LYS A  88      25.823  26.373  -8.330  1.00  0.64           C  
ATOM   1418  CD  LYS A  88      26.002  27.899  -8.288  1.00  0.64           C  
ATOM   1419  CE  LYS A  88      26.579  28.275  -6.931  1.00  0.64           C  
ATOM   1420  NZ  LYS A  88      26.580  29.749  -6.649  1.00  0.64           N  
ATOM   1421  H   LYS A  88      22.870  25.176  -8.565  1.00  0.64           H  
ATOM   1422  HA  LYS A  88      23.984  27.428 -10.184  1.00  0.64           H  
ATOM   1423 1HB  LYS A  88      25.257  24.740  -9.569  1.00  0.64           H  
ATOM   1424 2HB  LYS A  88      26.016  26.078 -10.430  1.00  0.64           H  
ATOM   1425 1HG  LYS A  88      25.120  26.112  -7.545  1.00  0.64           H  
ATOM   1426 2HG  LYS A  88      26.775  25.899  -8.100  1.00  0.64           H  
ATOM   1427 1HD  LYS A  88      26.671  28.232  -9.081  1.00  0.64           H  
ATOM   1428 2HD  LYS A  88      25.034  28.395  -8.408  1.00  0.64           H  
ATOM   1429 1HE  LYS A  88      25.977  27.782  -6.169  1.00  0.64           H  
ATOM   1430 2HE  LYS A  88      27.599  27.907  -6.863  1.00  0.64           H  
ATOM   1431 1HZ  LYS A  88      26.917  29.884  -5.690  1.00  0.64           H  
ATOM   1432 2HZ  LYS A  88      27.131  30.262  -7.300  1.00  0.64           H  
ATOM   1433 3HZ  LYS A  88      25.609  30.098  -6.648  1.00  0.64           H  
ATOM   1434  N   LEU A  89      24.073  26.062 -12.450  1.00  0.64           N  
ATOM   1435  CA  LEU A  89      23.675  25.447 -13.715  1.00  0.64           C  
ATOM   1436  C   LEU A  89      23.909  23.932 -13.693  1.00  0.64           C  
ATOM   1437  O   LEU A  89      23.195  23.161 -14.334  1.00  0.64           O  
ATOM   1438  CB  LEU A  89      24.426  26.112 -14.870  1.00  0.64           C  
ATOM   1439  CG  LEU A  89      24.017  27.572 -15.077  1.00  0.64           C  
ATOM   1440  CD1 LEU A  89      24.850  28.220 -16.161  1.00  0.64           C  
ATOM   1441  CD2 LEU A  89      22.536  27.610 -15.380  1.00  0.64           C  
ATOM   1442  H   LEU A  89      24.801  26.763 -12.436  1.00  0.64           H  
ATOM   1443  HA  LEU A  89      22.609  25.618 -13.857  1.00  0.64           H  
ATOM   1444 1HB  LEU A  89      25.495  26.079 -14.669  1.00  0.64           H  
ATOM   1445 2HB  LEU A  89      24.223  25.566 -15.791  1.00  0.64           H  
ATOM   1446  HG  LEU A  89      24.204  28.112 -14.178  1.00  0.64           H  
ATOM   1447 1HD1 LEU A  89      24.552  29.260 -16.273  1.00  0.64           H  
ATOM   1448 2HD1 LEU A  89      25.903  28.174 -15.885  1.00  0.64           H  
ATOM   1449 3HD1 LEU A  89      24.696  27.694 -17.102  1.00  0.64           H  
ATOM   1450 1HD2 LEU A  89      22.212  28.613 -15.489  1.00  0.64           H  
ATOM   1451 2HD2 LEU A  89      22.324  27.061 -16.297  1.00  0.64           H  
ATOM   1452 3HD2 LEU A  89      22.008  27.159 -14.566  1.00  0.64           H  
ATOM   1453  N   GLN A  90      24.865  23.502 -12.874  1.00  0.64           N  
ATOM   1454  CA  GLN A  90      25.228  22.098 -12.729  1.00  0.64           C  
ATOM   1455  C   GLN A  90      24.184  21.313 -11.927  1.00  0.64           C  
ATOM   1456  O   GLN A  90      24.274  20.091 -11.825  1.00  0.64           O  
ATOM   1457  CB  GLN A  90      26.595  21.974 -12.050  1.00  0.64           C  
ATOM   1458  CG  GLN A  90      27.755  22.514 -12.879  1.00  0.64           C  
ATOM   1459  CD  GLN A  90      29.092  22.416 -12.151  1.00  0.64           C  
ATOM   1460  OE1 GLN A  90      29.147  22.423 -10.917  1.00  0.64           O  
ATOM   1461  NE2 GLN A  90      30.176  22.323 -12.914  1.00  0.64           N  
ATOM   1462  H   GLN A  90      25.386  24.188 -12.353  1.00  0.64           H  
ATOM   1463  HA  GLN A  90      25.288  21.655 -13.723  1.00  0.64           H  
ATOM   1464 1HB  GLN A  90      26.575  22.510 -11.100  1.00  0.64           H  
ATOM   1465 2HB  GLN A  90      26.796  20.926 -11.829  1.00  0.64           H  
ATOM   1466 1HG  GLN A  90      27.825  21.938 -13.802  1.00  0.64           H  
ATOM   1467 2HG  GLN A  90      27.566  23.562 -13.108  1.00  0.64           H  
ATOM   1468 1HE2 GLN A  90      31.081  22.255 -12.492  1.00  0.64           H  
ATOM   1469 2HE2 GLN A  90      30.089  22.320 -13.910  1.00  0.64           H  
ATOM   1470  N   ASP A  91      23.197  22.011 -11.354  1.00  0.63           N  
ATOM   1471  CA  ASP A  91      22.126  21.360 -10.618  1.00  0.63           C  
ATOM   1472  C   ASP A  91      20.958  21.037 -11.549  1.00  0.63           C  
ATOM   1473  O   ASP A  91      19.964  20.450 -11.116  1.00  0.63           O  
ATOM   1474  CB  ASP A  91      21.627  22.239  -9.471  1.00  0.63           C  
ATOM   1475  CG  ASP A  91      22.609  22.422  -8.299  1.00  0.63           C  
ATOM   1476  OD1 ASP A  91      23.234  21.486  -7.844  1.00  0.63           O  
ATOM   1477  OD2 ASP A  91      22.744  23.543  -7.876  1.00  0.63           O  
ATOM   1478  H   ASP A  91      23.153  23.021 -11.456  1.00  0.63           H  
ATOM   1479  HA  ASP A  91      22.504  20.425 -10.205  1.00  0.63           H  
ATOM   1480 1HB  ASP A  91      21.403  23.215  -9.880  1.00  0.63           H  
ATOM   1481 2HB  ASP A  91      20.699  21.838  -9.083  1.00  0.63           H  
ATOM   1482  N   ALA A  92      21.056  21.430 -12.826  1.00  0.62           N  
ATOM   1483  CA  ALA A  92      19.994  21.101 -13.765  1.00  0.62           C  
ATOM   1484  C   ALA A  92      20.115  19.633 -14.144  1.00  0.62           C  
ATOM   1485  O   ALA A  92      21.221  19.108 -14.260  1.00  0.62           O  
ATOM   1486  CB  ALA A  92      20.068  21.965 -15.003  1.00  0.62           C  
ATOM   1487  H   ALA A  92      21.874  21.936 -13.172  1.00  0.62           H  
ATOM   1488  HA  ALA A  92      19.034  21.257 -13.272  1.00  0.62           H  
ATOM   1489 1HB  ALA A  92      19.257  21.693 -15.677  1.00  0.62           H  
ATOM   1490 2HB  ALA A  92      19.980  23.010 -14.733  1.00  0.62           H  
ATOM   1491 3HB  ALA A  92      21.025  21.804 -15.494  1.00  0.62           H  
ATOM   1492  N   GLY A  93      18.993  18.975 -14.380  1.00  0.60           N  
ATOM   1493  CA  GLY A  93      19.021  17.558 -14.748  1.00  0.60           C  
ATOM   1494  C   GLY A  93      17.943  16.784 -14.012  1.00  0.60           C  
ATOM   1495  O   GLY A  93      16.952  17.365 -13.560  1.00  0.60           O  
ATOM   1496  H   GLY A  93      18.113  19.481 -14.308  1.00  0.60           H  
ATOM   1497 1HA  GLY A  93      18.868  17.461 -15.822  1.00  0.60           H  
ATOM   1498 2HA  GLY A  93      19.997  17.128 -14.529  1.00  0.60           H  
ATOM   1499  N   VAL A  94      18.099  15.464 -13.918  1.00  0.60           N  
ATOM   1500  CA  VAL A  94      17.040  14.671 -13.295  1.00  0.60           C  
ATOM   1501  C   VAL A  94      17.337  14.140 -11.897  1.00  0.60           C  
ATOM   1502  O   VAL A  94      18.341  13.454 -11.644  1.00  0.60           O  
ATOM   1503  CB  VAL A  94      16.637  13.512 -14.211  1.00  0.60           C  
ATOM   1504  CG1 VAL A  94      15.567  12.645 -13.531  1.00  0.60           C  
ATOM   1505  CG2 VAL A  94      16.098  14.095 -15.508  1.00  0.60           C  
ATOM   1506  H   VAL A  94      18.934  15.005 -14.305  1.00  0.60           H  
ATOM   1507  HA  VAL A  94      16.163  15.308 -13.210  1.00  0.60           H  
ATOM   1508  HB  VAL A  94      17.508  12.886 -14.416  1.00  0.60           H  
ATOM   1509 1HG1 VAL A  94      15.289  11.837 -14.198  1.00  0.60           H  
ATOM   1510 2HG1 VAL A  94      15.957  12.231 -12.603  1.00  0.60           H  
ATOM   1511 3HG1 VAL A  94      14.691  13.262 -13.313  1.00  0.60           H  
ATOM   1512 1HG2 VAL A  94      15.808  13.290 -16.178  1.00  0.60           H  
ATOM   1513 2HG2 VAL A  94      15.230  14.718 -15.289  1.00  0.60           H  
ATOM   1514 3HG2 VAL A  94      16.868  14.700 -15.983  1.00  0.60           H  
ATOM   1515  N   TYR A  95      16.400  14.460 -11.009  1.00  0.60           N  
ATOM   1516  CA  TYR A  95      16.397  14.104  -9.606  1.00  0.60           C  
ATOM   1517  C   TYR A  95      15.469  12.919  -9.403  1.00  0.60           C  
ATOM   1518  O   TYR A  95      14.429  12.813 -10.051  1.00  0.60           O  
ATOM   1519  CB  TYR A  95      15.916  15.302  -8.775  1.00  0.60           C  
ATOM   1520  CG  TYR A  95      16.881  16.434  -8.729  1.00  0.60           C  
ATOM   1521  CD1 TYR A  95      17.057  17.229  -9.837  1.00  0.60           C  
ATOM   1522  CD2 TYR A  95      17.547  16.724  -7.562  1.00  0.60           C  
ATOM   1523  CE1 TYR A  95      17.921  18.284  -9.779  1.00  0.60           C  
ATOM   1524  CE2 TYR A  95      18.400  17.801  -7.512  1.00  0.60           C  
ATOM   1525  CZ  TYR A  95      18.583  18.570  -8.616  1.00  0.60           C  
ATOM   1526  OH  TYR A  95      19.426  19.635  -8.586  1.00  0.60           O  
ATOM   1527  H   TYR A  95      15.614  15.010 -11.341  1.00  0.60           H  
ATOM   1528  HA  TYR A  95      17.401  13.831  -9.317  1.00  0.60           H  
ATOM   1529 1HB  TYR A  95      14.977  15.676  -9.190  1.00  0.60           H  
ATOM   1530 2HB  TYR A  95      15.719  14.978  -7.753  1.00  0.60           H  
ATOM   1531  HD1 TYR A  95      16.522  17.013 -10.767  1.00  0.60           H  
ATOM   1532  HD2 TYR A  95      17.392  16.103  -6.681  1.00  0.60           H  
ATOM   1533  HE1 TYR A  95      18.080  18.899 -10.650  1.00  0.60           H  
ATOM   1534  HE2 TYR A  95      18.928  18.035  -6.603  1.00  0.60           H  
ATOM   1535  HH  TYR A  95      19.653  19.884  -9.510  1.00  0.60           H  
ATOM   1536  N   ARG A  96      15.804  12.060  -8.466  1.00  0.60           N  
ATOM   1537  CA  ARG A  96      14.959  10.917  -8.150  1.00  0.60           C  
ATOM   1538  C   ARG A  96      14.693  10.831  -6.669  1.00  0.60           C  
ATOM   1539  O   ARG A  96      15.615  10.920  -5.856  1.00  0.60           O  
ATOM   1540  CB  ARG A  96      15.615   9.625  -8.621  1.00  0.60           C  
ATOM   1541  CG  ARG A  96      14.867   8.313  -8.347  1.00  0.60           C  
ATOM   1542  CD  ARG A  96      15.687   7.169  -8.867  1.00  0.60           C  
ATOM   1543  NE  ARG A  96      15.132   5.851  -8.594  1.00  0.60           N  
ATOM   1544  CZ  ARG A  96      15.754   4.700  -8.940  1.00  0.60           C  
ATOM   1545  NH1 ARG A  96      16.918   4.757  -9.541  1.00  0.60           N  
ATOM   1546  NH2 ARG A  96      15.220   3.522  -8.680  1.00  0.60           N  
ATOM   1547  H   ARG A  96      16.687  12.198  -7.983  1.00  0.60           H  
ATOM   1548  HA  ARG A  96      14.008  11.031  -8.660  1.00  0.60           H  
ATOM   1549 1HB  ARG A  96      15.767   9.682  -9.699  1.00  0.60           H  
ATOM   1550 2HB  ARG A  96      16.577   9.538  -8.178  1.00  0.60           H  
ATOM   1551 1HG  ARG A  96      14.718   8.178  -7.272  1.00  0.60           H  
ATOM   1552 2HG  ARG A  96      13.901   8.330  -8.853  1.00  0.60           H  
ATOM   1553 1HD  ARG A  96      15.786   7.274  -9.941  1.00  0.60           H  
ATOM   1554 2HD  ARG A  96      16.675   7.216  -8.414  1.00  0.60           H  
ATOM   1555  HE  ARG A  96      14.237   5.790  -8.129  1.00  0.60           H  
ATOM   1556 1HH1 ARG A  96      17.348   5.658  -9.728  1.00  0.60           H  
ATOM   1557 2HH1 ARG A  96      17.398   3.906  -9.798  1.00  0.60           H  
ATOM   1558 1HH2 ARG A  96      14.330   3.453  -8.206  1.00  0.60           H  
ATOM   1559 2HH2 ARG A  96      15.708   2.681  -8.948  1.00  0.60           H  
ATOM   1560  N   CYS A  97      13.417  10.675  -6.325  1.00  0.62           N  
ATOM   1561  CA  CYS A  97      13.006  10.532  -4.936  1.00  0.62           C  
ATOM   1562  C   CYS A  97      12.627   9.087  -4.690  1.00  0.62           C  
ATOM   1563  O   CYS A  97      11.684   8.593  -5.312  1.00  0.62           O  
ATOM   1564  CB  CYS A  97      11.729  11.311  -4.621  1.00  0.62           C  
ATOM   1565  SG  CYS A  97      11.703  13.061  -4.857  1.00  0.62           S  
ATOM   1566  H   CYS A  97      12.714  10.633  -7.062  1.00  0.62           H  
ATOM   1567  HA  CYS A  97      13.819  10.824  -4.270  1.00  0.62           H  
ATOM   1568 1HB  CYS A  97      10.923  10.885  -5.219  1.00  0.62           H  
ATOM   1569 2HB  CYS A  97      11.473  11.125  -3.576  1.00  0.62           H  
ATOM   1570  N   MET A  98      13.353   8.410  -3.808  1.00  0.65           N  
ATOM   1571  CA  MET A  98      13.065   7.018  -3.456  1.00  0.65           C  
ATOM   1572  C   MET A  98      12.556   6.967  -2.039  1.00  0.65           C  
ATOM   1573  O   MET A  98      13.221   7.444  -1.117  1.00  0.65           O  
ATOM   1574  CB  MET A  98      14.287   6.130  -3.622  1.00  0.65           C  
ATOM   1575  CG  MET A  98      14.097   4.681  -3.110  1.00  0.65           C  
ATOM   1576  SD  MET A  98      12.924   3.695  -4.057  1.00  0.65           S  
ATOM   1577  CE  MET A  98      13.897   3.392  -5.517  1.00  0.65           C  
ATOM   1578  H   MET A  98      14.121   8.892  -3.340  1.00  0.65           H  
ATOM   1579  HA  MET A  98      12.270   6.644  -4.098  1.00  0.65           H  
ATOM   1580 1HB  MET A  98      14.544   6.075  -4.679  1.00  0.65           H  
ATOM   1581 2HB  MET A  98      15.123   6.569  -3.113  1.00  0.65           H  
ATOM   1582 1HG  MET A  98      15.058   4.169  -3.120  1.00  0.65           H  
ATOM   1583 2HG  MET A  98      13.746   4.716  -2.076  1.00  0.65           H  
ATOM   1584 1HE  MET A  98      13.330   2.782  -6.209  1.00  0.65           H  
ATOM   1585 2HE  MET A  98      14.151   4.343  -5.984  1.00  0.65           H  
ATOM   1586 3HE  MET A  98      14.812   2.869  -5.241  1.00  0.65           H  
ATOM   1587  N   ILE A  99      11.354   6.444  -1.859  1.00  0.69           N  
ATOM   1588  CA  ILE A  99      10.762   6.445  -0.535  1.00  0.69           C  
ATOM   1589  C   ILE A  99      10.297   5.051  -0.136  1.00  0.69           C  
ATOM   1590  O   ILE A  99       9.663   4.336  -0.923  1.00  0.69           O  
ATOM   1591  CB  ILE A  99       9.584   7.434  -0.463  1.00  0.69           C  
ATOM   1592  CG1 ILE A  99      10.055   8.838  -0.878  1.00  0.69           C  
ATOM   1593  CG2 ILE A  99       9.050   7.477   0.974  1.00  0.69           C  
ATOM   1594  CD1 ILE A  99       8.971   9.825  -1.083  1.00  0.69           C  
ATOM   1595  H   ILE A  99      10.847   6.047  -2.654  1.00  0.69           H  
ATOM   1596  HA  ILE A  99      11.513   6.761   0.185  1.00  0.69           H  
ATOM   1597  HB  ILE A  99       8.800   7.123  -1.135  1.00  0.69           H  
ATOM   1598 1HG1 ILE A  99      10.711   9.205  -0.127  1.00  0.69           H  
ATOM   1599 2HG1 ILE A  99      10.588   8.776  -1.816  1.00  0.69           H  
ATOM   1600 1HG2 ILE A  99       8.234   8.173   1.033  1.00  0.69           H  
ATOM   1601 2HG2 ILE A  99       8.710   6.499   1.282  1.00  0.69           H  
ATOM   1602 3HG2 ILE A  99       9.829   7.783   1.636  1.00  0.69           H  
ATOM   1603 1HD1 ILE A  99       9.400  10.766  -1.383  1.00  0.69           H  
ATOM   1604 2HD1 ILE A  99       8.303   9.489  -1.851  1.00  0.69           H  
ATOM   1605 3HD1 ILE A  99       8.438   9.942  -0.173  1.00  0.69           H  
ATOM   1606  N   SER A 100      10.624   4.656   1.091  1.00  0.73           N  
ATOM   1607  CA  SER A 100      10.191   3.368   1.604  1.00  0.73           C  
ATOM   1608  C   SER A 100       9.518   3.490   2.962  1.00  0.73           C  
ATOM   1609  O   SER A 100      10.064   4.049   3.918  1.00  0.73           O  
ATOM   1610  CB  SER A 100      11.353   2.402   1.692  1.00  0.73           C  
ATOM   1611  OG  SER A 100      10.943   1.182   2.259  1.00  0.73           O  
ATOM   1612  H   SER A 100      11.193   5.269   1.674  1.00  0.73           H  
ATOM   1613  HA  SER A 100       9.459   2.954   0.916  1.00  0.73           H  
ATOM   1614 1HB  SER A 100      11.742   2.226   0.690  1.00  0.73           H  
ATOM   1615 2HB  SER A 100      12.147   2.832   2.281  1.00  0.73           H  
ATOM   1616  HG  SER A 100      10.039   1.015   1.924  1.00  0.73           H  
ATOM   1617  N   TYR A 101       8.277   3.031   3.007  1.00  0.76           N  
ATOM   1618  CA  TYR A 101       7.462   3.043   4.211  1.00  0.76           C  
ATOM   1619  C   TYR A 101       6.397   1.992   3.968  1.00  0.76           C  
ATOM   1620  O   TYR A 101       5.531   2.161   3.111  1.00  0.76           O  
ATOM   1621  CB  TYR A 101       6.849   4.427   4.434  1.00  0.76           C  
ATOM   1622  CG  TYR A 101       6.178   4.618   5.761  1.00  0.76           C  
ATOM   1623  CD1 TYR A 101       6.929   4.496   6.918  1.00  0.76           C  
ATOM   1624  CD2 TYR A 101       4.823   4.925   5.835  1.00  0.76           C  
ATOM   1625  CE1 TYR A 101       6.337   4.662   8.145  1.00  0.76           C  
ATOM   1626  CE2 TYR A 101       4.228   5.089   7.073  1.00  0.76           C  
ATOM   1627  CZ  TYR A 101       4.976   4.955   8.221  1.00  0.76           C  
ATOM   1628  OH  TYR A 101       4.383   5.120   9.453  1.00  0.76           O  
ATOM   1629  H   TYR A 101       7.921   2.557   2.178  1.00  0.76           H  
ATOM   1630  HA  TYR A 101       8.063   2.749   5.073  1.00  0.76           H  
ATOM   1631 1HB  TYR A 101       7.600   5.175   4.319  1.00  0.76           H  
ATOM   1632 2HB  TYR A 101       6.111   4.604   3.670  1.00  0.76           H  
ATOM   1633  HD1 TYR A 101       7.991   4.261   6.854  1.00  0.76           H  
ATOM   1634  HD2 TYR A 101       4.229   5.031   4.922  1.00  0.76           H  
ATOM   1635  HE1 TYR A 101       6.932   4.561   9.045  1.00  0.76           H  
ATOM   1636  HE2 TYR A 101       3.166   5.323   7.145  1.00  0.76           H  
ATOM   1637  HH  TYR A 101       3.424   5.237   9.333  1.00  0.76           H  
ATOM   1638  N   GLY A 102       6.460   0.884   4.691  1.00  0.79           N  
ATOM   1639  CA  GLY A 102       5.551  -0.240   4.440  1.00  0.79           C  
ATOM   1640  C   GLY A 102       5.984  -0.965   3.151  1.00  0.79           C  
ATOM   1641  O   GLY A 102       6.479  -2.090   3.187  1.00  0.79           O  
ATOM   1642  H   GLY A 102       7.175   0.801   5.400  1.00  0.79           H  
ATOM   1643 1HA  GLY A 102       5.573  -0.931   5.283  1.00  0.79           H  
ATOM   1644 2HA  GLY A 102       4.530   0.125   4.339  1.00  0.79           H  
ATOM   1645  N   GLY A 103       5.815  -0.270   2.024  1.00  0.79           N  
ATOM   1646  CA  GLY A 103       6.226  -0.698   0.691  1.00  0.79           C  
ATOM   1647  C   GLY A 103       7.279   0.286   0.173  1.00  0.79           C  
ATOM   1648  O   GLY A 103       7.965   0.947   0.961  1.00  0.79           O  
ATOM   1649  H   GLY A 103       5.383   0.644   2.128  1.00  0.79           H  
ATOM   1650 1HA  GLY A 103       6.639  -1.706   0.730  1.00  0.79           H  
ATOM   1651 2HA  GLY A 103       5.365  -0.714   0.024  1.00  0.79           H  
ATOM   1652  N   ALA A 104       7.425   0.393  -1.149  1.00  0.78           N  
ATOM   1653  CA  ALA A 104       8.410   1.332  -1.690  1.00  0.78           C  
ATOM   1654  C   ALA A 104       8.044   1.770  -3.094  1.00  0.78           C  
ATOM   1655  O   ALA A 104       7.381   1.040  -3.831  1.00  0.78           O  
ATOM   1656  CB  ALA A 104       9.807   0.731  -1.696  1.00  0.78           C  
ATOM   1657  H   ALA A 104       6.857  -0.160  -1.776  1.00  0.78           H  
ATOM   1658  HA  ALA A 104       8.408   2.216  -1.059  1.00  0.78           H  
ATOM   1659 1HB  ALA A 104      10.513   1.474  -2.077  1.00  0.78           H  
ATOM   1660 2HB  ALA A 104      10.089   0.451  -0.681  1.00  0.78           H  
ATOM   1661 3HB  ALA A 104       9.824  -0.148  -2.334  1.00  0.78           H  
ATOM   1662  N   ASP A 105       8.516   2.958  -3.456  1.00  0.76           N  
ATOM   1663  CA  ASP A 105       8.300   3.530  -4.781  1.00  0.76           C  
ATOM   1664  C   ASP A 105       9.237   4.695  -5.054  1.00  0.76           C  
ATOM   1665  O   ASP A 105       9.901   5.208  -4.149  1.00  0.76           O  
ATOM   1666  CB  ASP A 105       6.866   4.047  -4.900  1.00  0.76           C  
ATOM   1667  CG  ASP A 105       6.334   4.214  -6.319  1.00  0.76           C  
ATOM   1668  OD1 ASP A 105       7.047   3.926  -7.256  1.00  0.76           O  
ATOM   1669  OD2 ASP A 105       5.260   4.781  -6.442  1.00  0.76           O  
ATOM   1670  H   ASP A 105       9.029   3.494  -2.752  1.00  0.76           H  
ATOM   1671  HA  ASP A 105       8.480   2.757  -5.529  1.00  0.76           H  
ATOM   1672 1HB  ASP A 105       6.187   3.380  -4.365  1.00  0.76           H  
ATOM   1673 2HB  ASP A 105       6.817   4.977  -4.438  1.00  0.76           H  
ATOM   1674  N   TYR A 106       9.257   5.140  -6.304  1.00  0.73           N  
ATOM   1675  CA  TYR A 106      10.035   6.329  -6.622  1.00  0.73           C  
ATOM   1676  C   TYR A 106       9.481   7.135  -7.776  1.00  0.73           C  
ATOM   1677  O   TYR A 106       8.794   6.620  -8.659  1.00  0.73           O  
ATOM   1678  CB  TYR A 106      11.479   5.963  -6.967  1.00  0.73           C  
ATOM   1679  CG  TYR A 106      11.634   5.200  -8.235  1.00  0.73           C  
ATOM   1680  CD1 TYR A 106      11.901   5.887  -9.416  1.00  0.73           C  
ATOM   1681  CD2 TYR A 106      11.507   3.828  -8.241  1.00  0.73           C  
ATOM   1682  CE1 TYR A 106      12.055   5.198 -10.597  1.00  0.73           C  
ATOM   1683  CE2 TYR A 106      11.658   3.131  -9.422  1.00  0.73           C  
ATOM   1684  CZ  TYR A 106      11.934   3.810 -10.599  1.00  0.73           C  
ATOM   1685  OH  TYR A 106      12.083   3.112 -11.777  1.00  0.73           O  
ATOM   1686  H   TYR A 106       8.674   4.665  -6.998  1.00  0.73           H  
ATOM   1687  HA  TYR A 106      10.022   6.972  -5.747  1.00  0.73           H  
ATOM   1688 1HB  TYR A 106      12.076   6.867  -7.052  1.00  0.73           H  
ATOM   1689 2HB  TYR A 106      11.890   5.385  -6.173  1.00  0.73           H  
ATOM   1690  HD1 TYR A 106      11.992   6.975  -9.404  1.00  0.73           H  
ATOM   1691  HD2 TYR A 106      11.289   3.296  -7.315  1.00  0.73           H  
ATOM   1692  HE1 TYR A 106      12.268   5.737 -11.519  1.00  0.73           H  
ATOM   1693  HE2 TYR A 106      11.559   2.045  -9.430  1.00  0.73           H  
ATOM   1694  HH  TYR A 106      11.917   2.178 -11.618  1.00  0.73           H  
ATOM   1695  N   LYS A 107       9.871   8.402  -7.800  1.00  0.70           N  
ATOM   1696  CA  LYS A 107       9.520   9.302  -8.891  1.00  0.70           C  
ATOM   1697  C   LYS A 107      10.688  10.148  -9.365  1.00  0.70           C  
ATOM   1698  O   LYS A 107      11.600  10.468  -8.598  1.00  0.70           O  
ATOM   1699  CB  LYS A 107       8.353  10.197  -8.510  1.00  0.70           C  
ATOM   1700  CG  LYS A 107       7.030   9.470  -8.242  1.00  0.70           C  
ATOM   1701  CD  LYS A 107       6.436   8.918  -9.520  1.00  0.70           C  
ATOM   1702  CE  LYS A 107       5.909  10.029 -10.422  1.00  0.70           C  
ATOM   1703  NZ  LYS A 107       5.247   9.476 -11.648  1.00  0.70           N  
ATOM   1704  H   LYS A 107      10.438   8.728  -7.015  1.00  0.70           H  
ATOM   1705  HA  LYS A 107       9.204   8.694  -9.740  1.00  0.70           H  
ATOM   1706 1HB  LYS A 107       8.614  10.753  -7.606  1.00  0.70           H  
ATOM   1707 2HB  LYS A 107       8.182  10.923  -9.307  1.00  0.70           H  
ATOM   1708 1HG  LYS A 107       7.171   8.652  -7.550  1.00  0.70           H  
ATOM   1709 2HG  LYS A 107       6.305  10.144  -7.816  1.00  0.70           H  
ATOM   1710 1HD  LYS A 107       7.191   8.339 -10.054  1.00  0.70           H  
ATOM   1711 2HD  LYS A 107       5.612   8.249  -9.257  1.00  0.70           H  
ATOM   1712 1HE  LYS A 107       5.186  10.627  -9.864  1.00  0.70           H  
ATOM   1713 2HE  LYS A 107       6.738  10.671 -10.723  1.00  0.70           H  
ATOM   1714 1HZ  LYS A 107       4.909  10.240 -12.226  1.00  0.70           H  
ATOM   1715 2HZ  LYS A 107       5.918   8.930 -12.171  1.00  0.70           H  
ATOM   1716 3HZ  LYS A 107       4.471   8.888 -11.376  1.00  0.70           H  
ATOM   1717  N   ARG A 108      10.656  10.525 -10.644  1.00  0.67           N  
ATOM   1718  CA  ARG A 108      11.697  11.387 -11.191  1.00  0.67           C  
ATOM   1719  C   ARG A 108      11.191  12.787 -11.501  1.00  0.67           C  
ATOM   1720  O   ARG A 108      10.081  12.969 -12.003  1.00  0.67           O  
ATOM   1721  CB  ARG A 108      12.285  10.782 -12.446  1.00  0.67           C  
ATOM   1722  CG  ARG A 108      13.048   9.478 -12.227  1.00  0.67           C  
ATOM   1723  CD  ARG A 108      13.582   8.934 -13.505  1.00  0.67           C  
ATOM   1724  NE  ARG A 108      14.278   7.672 -13.318  1.00  0.67           N  
ATOM   1725  CZ  ARG A 108      15.582   7.557 -13.001  1.00  0.67           C  
ATOM   1726  NH1 ARG A 108      16.316   8.633 -12.828  1.00  0.67           N  
ATOM   1727  NH2 ARG A 108      16.125   6.360 -12.867  1.00  0.67           N  
ATOM   1728  H   ARG A 108       9.900  10.223 -11.241  1.00  0.67           H  
ATOM   1729  HA  ARG A 108      12.490  11.467 -10.457  1.00  0.67           H  
ATOM   1730 1HB  ARG A 108      11.494  10.593 -13.166  1.00  0.67           H  
ATOM   1731 2HB  ARG A 108      12.967  11.495 -12.892  1.00  0.67           H  
ATOM   1732 1HG  ARG A 108      13.888   9.669 -11.557  1.00  0.67           H  
ATOM   1733 2HG  ARG A 108      12.389   8.734 -11.779  1.00  0.67           H  
ATOM   1734 1HD  ARG A 108      12.759   8.770 -14.200  1.00  0.67           H  
ATOM   1735 2HD  ARG A 108      14.280   9.645 -13.936  1.00  0.67           H  
ATOM   1736  HE  ARG A 108      13.748   6.818 -13.446  1.00  0.67           H  
ATOM   1737 1HH1 ARG A 108      15.902   9.550 -12.931  1.00  0.67           H  
ATOM   1738 2HH1 ARG A 108      17.294   8.544 -12.592  1.00  0.67           H  
ATOM   1739 1HH2 ARG A 108      15.561   5.530 -13.006  1.00  0.67           H  
ATOM   1740 2HH2 ARG A 108      17.104   6.273 -12.636  1.00  0.67           H  
ATOM   1741  N   ILE A 109      12.036  13.761 -11.190  1.00  0.66           N  
ATOM   1742  CA  ILE A 109      11.795  15.180 -11.396  1.00  0.66           C  
ATOM   1743  C   ILE A 109      12.878  15.880 -12.204  1.00  0.66           C  
ATOM   1744  O   ILE A 109      14.069  15.759 -11.913  1.00  0.66           O  
ATOM   1745  CB  ILE A 109      11.635  15.893 -10.045  1.00  0.66           C  
ATOM   1746  CG1 ILE A 109      10.406  15.346  -9.330  1.00  0.66           C  
ATOM   1747  CG2 ILE A 109      11.582  17.340 -10.279  1.00  0.66           C  
ATOM   1748  CD1 ILE A 109      10.238  15.778  -7.910  1.00  0.66           C  
ATOM   1749  H   ILE A 109      12.921  13.487 -10.775  1.00  0.66           H  
ATOM   1750  HA  ILE A 109      10.857  15.289 -11.943  1.00  0.66           H  
ATOM   1751  HB  ILE A 109      12.493  15.667  -9.412  1.00  0.66           H  
ATOM   1752 1HG1 ILE A 109       9.547  15.659  -9.901  1.00  0.66           H  
ATOM   1753 2HG1 ILE A 109      10.443  14.265  -9.322  1.00  0.66           H  
ATOM   1754 1HG2 ILE A 109      11.494  17.824  -9.357  1.00  0.66           H  
ATOM   1755 2HG2 ILE A 109      12.494  17.677 -10.763  1.00  0.66           H  
ATOM   1756 3HG2 ILE A 109      10.722  17.573 -10.913  1.00  0.66           H  
ATOM   1757 1HD1 ILE A 109       9.344  15.343  -7.500  1.00  0.66           H  
ATOM   1758 2HD1 ILE A 109      11.093  15.439  -7.333  1.00  0.66           H  
ATOM   1759 3HD1 ILE A 109      10.155  16.844  -7.858  1.00  0.66           H  
ATOM   1760  N   THR A 110      12.470  16.630 -13.214  1.00  0.64           N  
ATOM   1761  CA  THR A 110      13.437  17.364 -14.010  1.00  0.64           C  
ATOM   1762  C   THR A 110      13.585  18.789 -13.492  1.00  0.64           C  
ATOM   1763  O   THR A 110      12.588  19.441 -13.175  1.00  0.64           O  
ATOM   1764  CB  THR A 110      13.033  17.401 -15.494  1.00  0.64           C  
ATOM   1765  OG1 THR A 110      12.970  16.066 -16.017  1.00  0.64           O  
ATOM   1766  CG2 THR A 110      14.058  18.215 -16.305  1.00  0.64           C  
ATOM   1767  H   THR A 110      11.474  16.711 -13.431  1.00  0.64           H  
ATOM   1768  HA  THR A 110      14.407  16.876 -13.931  1.00  0.64           H  
ATOM   1769  HB  THR A 110      12.048  17.863 -15.589  1.00  0.64           H  
ATOM   1770  HG1 THR A 110      12.308  15.564 -15.534  1.00  0.64           H  
ATOM   1771 1HG2 THR A 110      13.761  18.230 -17.351  1.00  0.64           H  
ATOM   1772 2HG2 THR A 110      14.101  19.236 -15.936  1.00  0.64           H  
ATOM   1773 3HG2 THR A 110      15.043  17.753 -16.212  1.00  0.64           H  
ATOM   1774  N   VAL A 111      14.822  19.247 -13.374  1.00  0.64           N  
ATOM   1775  CA  VAL A 111      15.075  20.620 -12.981  1.00  0.64           C  
ATOM   1776  C   VAL A 111      15.834  21.364 -14.059  1.00  0.64           C  
ATOM   1777  O   VAL A 111      16.863  20.899 -14.558  1.00  0.64           O  
ATOM   1778  CB  VAL A 111      15.885  20.696 -11.682  1.00  0.64           C  
ATOM   1779  CG1 VAL A 111      16.183  22.162 -11.338  1.00  0.64           C  
ATOM   1780  CG2 VAL A 111      15.095  20.025 -10.564  1.00  0.64           C  
ATOM   1781  H   VAL A 111      15.602  18.627 -13.580  1.00  0.64           H  
ATOM   1782  HA  VAL A 111      14.122  21.121 -12.823  1.00  0.64           H  
ATOM   1783  HB  VAL A 111      16.832  20.198 -11.829  1.00  0.64           H  
ATOM   1784 1HG1 VAL A 111      16.762  22.193 -10.443  1.00  0.64           H  
ATOM   1785 2HG1 VAL A 111      16.751  22.627 -12.137  1.00  0.64           H  
ATOM   1786 3HG1 VAL A 111      15.248  22.709 -11.194  1.00  0.64           H  
ATOM   1787 1HG2 VAL A 111      15.674  20.079  -9.669  1.00  0.64           H  
ATOM   1788 2HG2 VAL A 111      14.154  20.532 -10.419  1.00  0.64           H  
ATOM   1789 3HG2 VAL A 111      14.904  18.984 -10.814  1.00  0.64           H  
ATOM   1790  N   LYS A 112      15.321  22.524 -14.420  1.00  0.66           N  
ATOM   1791  CA  LYS A 112      15.990  23.373 -15.380  1.00  0.66           C  
ATOM   1792  C   LYS A 112      16.399  24.643 -14.651  1.00  0.66           C  
ATOM   1793  O   LYS A 112      15.651  25.122 -13.799  1.00  0.66           O  
ATOM   1794  CB  LYS A 112      15.073  23.652 -16.566  1.00  0.66           C  
ATOM   1795  CG  LYS A 112      14.730  22.414 -17.389  1.00  0.66           C  
ATOM   1796  CD  LYS A 112      13.872  22.763 -18.602  1.00  0.66           C  
ATOM   1797  CE  LYS A 112      13.507  21.516 -19.404  1.00  0.66           C  
ATOM   1798  NZ  LYS A 112      12.759  21.854 -20.655  1.00  0.66           N  
ATOM   1799  H   LYS A 112      14.440  22.828 -13.999  1.00  0.66           H  
ATOM   1800  HA  LYS A 112      16.893  22.881 -15.739  1.00  0.66           H  
ATOM   1801 1HB  LYS A 112      14.146  24.079 -16.204  1.00  0.66           H  
ATOM   1802 2HB  LYS A 112      15.538  24.388 -17.223  1.00  0.66           H  
ATOM   1803 1HG  LYS A 112      15.654  21.949 -17.734  1.00  0.66           H  
ATOM   1804 2HG  LYS A 112      14.207  21.697 -16.768  1.00  0.66           H  
ATOM   1805 1HD  LYS A 112      12.954  23.252 -18.266  1.00  0.66           H  
ATOM   1806 2HD  LYS A 112      14.415  23.453 -19.247  1.00  0.66           H  
ATOM   1807 1HE  LYS A 112      14.418  20.982 -19.669  1.00  0.66           H  
ATOM   1808 2HE  LYS A 112      12.884  20.868 -18.786  1.00  0.66           H  
ATOM   1809 1HZ  LYS A 112      12.536  21.005 -21.154  1.00  0.66           H  
ATOM   1810 2HZ  LYS A 112      11.905  22.344 -20.430  1.00  0.66           H  
ATOM   1811 3HZ  LYS A 112      13.335  22.445 -21.239  1.00  0.66           H  
ATOM   1812  N   VAL A 113      17.579  25.171 -14.962  1.00  0.74           N  
ATOM   1813  CA  VAL A 113      18.058  26.378 -14.293  1.00  0.74           C  
ATOM   1814  C   VAL A 113      18.340  27.456 -15.335  1.00  0.74           C  
ATOM   1815  O   VAL A 113      19.060  27.213 -16.304  1.00  0.74           O  
ATOM   1816  CB  VAL A 113      19.349  26.072 -13.498  1.00  0.74           C  
ATOM   1817  CG1 VAL A 113      19.846  27.342 -12.776  1.00  0.74           C  
ATOM   1818  CG2 VAL A 113      19.109  24.912 -12.515  1.00  0.74           C  
ATOM   1819  H   VAL A 113      18.152  24.734 -15.670  1.00  0.74           H  
ATOM   1820  HA  VAL A 113      17.294  26.740 -13.609  1.00  0.74           H  
ATOM   1821  HB  VAL A 113      20.122  25.775 -14.200  1.00  0.74           H  
ATOM   1822 1HG1 VAL A 113      20.772  27.122 -12.243  1.00  0.74           H  
ATOM   1823 2HG1 VAL A 113      20.027  28.134 -13.498  1.00  0.74           H  
ATOM   1824 3HG1 VAL A 113      19.093  27.671 -12.065  1.00  0.74           H  
ATOM   1825 1HG2 VAL A 113      20.038  24.689 -11.986  1.00  0.74           H  
ATOM   1826 2HG2 VAL A 113      18.358  25.176 -11.813  1.00  0.74           H  
ATOM   1827 3HG2 VAL A 113      18.790  24.029 -13.049  1.00  0.74           H  
ATOM   1828  N   ASN A 114      17.792  28.647 -15.131  1.00  0.88           N  
ATOM   1829  CA  ASN A 114      17.984  29.737 -16.076  1.00  0.88           C  
ATOM   1830  C   ASN A 114      19.276  30.518 -15.823  1.00  0.88           C  
ATOM   1831  O   ASN A 114      19.498  31.112 -14.764  1.00  0.88           O  
ATOM   1832  CB  ASN A 114      16.774  30.658 -16.098  1.00  0.88           C  
ATOM   1833  CG  ASN A 114      15.534  29.995 -16.653  1.00  0.88           C  
ATOM   1834  OD1 ASN A 114      15.568  29.354 -17.712  1.00  0.88           O  
ATOM   1835  ND2 ASN A 114      14.438  30.151 -15.966  1.00  0.88           N  
ATOM   1836  H   ASN A 114      17.196  28.783 -14.320  1.00  0.88           H  
ATOM   1837  HA  ASN A 114      18.075  29.303 -17.072  1.00  0.88           H  
ATOM   1838 1HB  ASN A 114      16.559  31.001 -15.090  1.00  0.88           H  
ATOM   1839 2HB  ASN A 114      17.003  31.538 -16.699  1.00  0.88           H  
ATOM   1840 1HD2 ASN A 114      13.585  29.741 -16.288  1.00  0.88           H  
ATOM   1841 2HD2 ASN A 114      14.446  30.680 -15.116  1.00  0.88           H  
ATOM   1842  N   ALA A 115      20.161  30.440 -16.807  1.00  1.15           N  
ATOM   1843  CA  ALA A 115      21.483  31.052 -16.767  1.00  1.15           C  
ATOM   1844  C   ALA A 115      21.381  32.571 -16.748  1.00  1.15           C  
ATOM   1845  O   ALA A 115      20.430  33.119 -17.303  1.00  1.15           O  
ATOM   1846  CB  ALA A 115      22.277  30.593 -17.984  1.00  1.15           C  
ATOM   1847  H   ALA A 115      19.899  29.916 -17.632  1.00  1.15           H  
ATOM   1848  HA  ALA A 115      21.966  30.730 -15.854  1.00  1.15           H  
ATOM   1849 1HB  ALA A 115      23.276  31.010 -17.991  1.00  1.15           H  
ATOM   1850 2HB  ALA A 115      22.348  29.505 -17.976  1.00  1.15           H  
ATOM   1851 3HB  ALA A 115      21.765  30.913 -18.889  1.00  1.15           H  
ATOM   1852  N   PRO A 116      22.368  33.287 -16.163  1.00  1.57           N  
ATOM   1853  CA  PRO A 116      22.482  34.742 -16.136  1.00  1.57           C  
ATOM   1854  C   PRO A 116      22.673  35.321 -17.544  1.00  1.57           C  
ATOM   1855  O   PRO A 116      22.471  36.514 -17.773  1.00  1.57           O  
ATOM   1856  CB  PRO A 116      23.704  34.971 -15.233  1.00  1.57           C  
ATOM   1857  CG  PRO A 116      24.508  33.693 -15.330  1.00  1.57           C  
ATOM   1858  CD  PRO A 116      23.486  32.597 -15.471  1.00  1.57           C  
ATOM   1859  HA  PRO A 116      21.573  35.158 -15.673  1.00  1.57           H  
ATOM   1860 1HB  PRO A 116      24.265  35.850 -15.587  1.00  1.57           H  
ATOM   1861 2HB  PRO A 116      23.378  35.192 -14.207  1.00  1.57           H  
ATOM   1862 1HG  PRO A 116      25.193  33.745 -16.190  1.00  1.57           H  
ATOM   1863 2HG  PRO A 116      25.135  33.572 -14.433  1.00  1.57           H  
ATOM   1864 1HD  PRO A 116      23.935  31.803 -16.055  1.00  1.57           H  
ATOM   1865 2HD  PRO A 116      23.166  32.255 -14.504  1.00  1.57           H  
ATOM   1866  N   GLY A 117      23.071  34.461 -18.477  1.00  2.21           N  
ATOM   1867  CA  GLY A 117      23.273  34.819 -19.868  1.00  2.21           C  
ATOM   1868  C   GLY A 117      23.839  33.625 -20.624  1.00  2.21           C  
ATOM   1869  O   GLY A 117      24.400  32.704 -20.026  1.00  2.21           O  
ATOM   1870  H   GLY A 117      23.230  33.504 -18.217  1.00  2.21           H  
ATOM   1871 1HA  GLY A 117      22.324  35.124 -20.309  1.00  2.21           H  
ATOM   1872 2HA  GLY A 117      23.956  35.665 -19.938  1.00  2.21           H  
ATOM   1873  N   SER A 118      23.702  33.657 -21.946  1.00  3.11           N  
ATOM   1874  CA  SER A 118      24.226  32.613 -22.815  1.00  3.11           C  
ATOM   1875  C   SER A 118      24.673  33.245 -24.118  1.00  3.11           C  
ATOM   1876  O   SER A 118      25.101  32.572 -25.055  1.00  3.11           O  
ATOM   1877  CB  SER A 118      23.179  31.543 -23.056  1.00  3.11           C  
ATOM   1878  OG  SER A 118      22.057  32.069 -23.711  1.00  3.11           O  
ATOM   1879  H   SER A 118      23.236  34.444 -22.374  1.00  3.11           H  
ATOM   1880  HA  SER A 118      25.093  32.158 -22.340  1.00  3.11           H  
ATOM   1881 1HB  SER A 118      23.613  30.742 -23.655  1.00  3.11           H  
ATOM   1882 2HB  SER A 118      22.878  31.111 -22.100  1.00  3.11           H  
ATOM   1883  HG  SER A 118      21.431  31.344 -23.787  1.00  3.11           H  
ATOM   1884  N   HIS A 119      24.592  34.570 -24.162  1.00  4.34           N  
ATOM   1885  CA  HIS A 119      24.956  35.337 -25.355  1.00  4.34           C  
ATOM   1886  C   HIS A 119      26.423  35.158 -25.734  1.00  4.34           C  
ATOM   1887  O   HIS A 119      26.793  35.247 -26.905  1.00  4.34           O  
ATOM   1888  CB  HIS A 119      24.663  36.817 -25.115  1.00  4.34           C  
ATOM   1889  CG  HIS A 119      25.497  37.401 -24.014  1.00  4.34           C  
ATOM   1890  ND1 HIS A 119      25.209  37.190 -22.677  1.00  4.34           N  
ATOM   1891  CD2 HIS A 119      26.604  38.183 -24.043  1.00  4.34           C  
ATOM   1892  CE1 HIS A 119      26.107  37.816 -21.934  1.00  4.34           C  
ATOM   1893  NE2 HIS A 119      26.962  38.427 -22.737  1.00  4.34           N  
ATOM   1894  H   HIS A 119      24.246  35.046 -23.344  1.00  4.34           H  
ATOM   1895  HA  HIS A 119      24.352  35.003 -26.198  1.00  4.34           H  
ATOM   1896 1HB  HIS A 119      24.854  37.381 -26.029  1.00  4.34           H  
ATOM   1897 2HB  HIS A 119      23.612  36.946 -24.859  1.00  4.34           H  
ATOM   1898  HD2 HIS A 119      27.115  38.547 -24.934  1.00  4.34           H  
ATOM   1899  HE1 HIS A 119      26.134  37.825 -20.844  1.00  4.34           H  
ATOM   1900  HE2 HIS A 119      27.753  38.982 -22.445  1.00  4.34           H  
ATOM   1901  N   HIS A 120      27.247  34.816 -24.751  1.00  5.97           N  
ATOM   1902  CA  HIS A 120      28.668  34.603 -24.958  1.00  5.97           C  
ATOM   1903  C   HIS A 120      28.973  33.314 -25.729  1.00  5.97           C  
ATOM   1904  O   HIS A 120      30.121  33.071 -26.102  1.00  5.97           O  
ATOM   1905  CB  HIS A 120      29.419  34.659 -23.623  1.00  5.97           C  
ATOM   1906  CG  HIS A 120      29.001  33.644 -22.606  1.00  5.97           C  
ATOM   1907  ND1 HIS A 120      27.843  33.771 -21.864  1.00  5.97           N  
ATOM   1908  CD2 HIS A 120      29.587  32.500 -22.194  1.00  5.97           C  
ATOM   1909  CE1 HIS A 120      27.737  32.743 -21.043  1.00  5.97           C  
ATOM   1910  NE2 HIS A 120      28.781  31.961 -21.218  1.00  5.97           N  
ATOM   1911  H   HIS A 120      26.869  34.740 -23.819  1.00  5.97           H  
ATOM   1912  HA  HIS A 120      29.054  35.423 -25.562  1.00  5.97           H  
ATOM   1913 1HB  HIS A 120      30.485  34.529 -23.808  1.00  5.97           H  
ATOM   1914 2HB  HIS A 120      29.285  35.647 -23.183  1.00  5.97           H  
ATOM   1915  HD2 HIS A 120      30.524  32.081 -22.561  1.00  5.97           H  
ATOM   1916  HE1 HIS A 120      26.928  32.571 -20.337  1.00  5.97           H  
ATOM   1917  HE2 HIS A 120      28.961  31.100 -20.717  1.00  5.97           H  
ATOM   1918  N   HIS A 121      27.945  32.498 -25.983  1.00  8.09           N  
ATOM   1919  CA  HIS A 121      28.098  31.287 -26.771  1.00  8.09           C  
ATOM   1920  C   HIS A 121      27.549  31.494 -28.186  1.00  8.09           C  
ATOM   1921  O   HIS A 121      27.413  30.539 -28.954  1.00  8.09           O  
ATOM   1922  CB  HIS A 121      27.366  30.115 -26.117  1.00  8.09           C  
ATOM   1923  CG  HIS A 121      27.914  29.710 -24.788  1.00  8.09           C  
ATOM   1924  ND1 HIS A 121      29.135  29.081 -24.647  1.00  8.09           N  
ATOM   1925  CD2 HIS A 121      27.404  29.827 -23.546  1.00  8.09           C  
ATOM   1926  CE1 HIS A 121      29.352  28.832 -23.369  1.00  8.09           C  
ATOM   1927  NE2 HIS A 121      28.317  29.270 -22.678  1.00  8.09           N  
ATOM   1928  H   HIS A 121      27.012  32.719 -25.634  1.00  8.09           H  
ATOM   1929  HA  HIS A 121      29.153  31.030 -26.859  1.00  8.09           H  
ATOM   1930 1HB  HIS A 121      26.315  30.382 -25.982  1.00  8.09           H  
ATOM   1931 2HB  HIS A 121      27.401  29.252 -26.780  1.00  8.09           H  
ATOM   1932  HD1 HIS A 121      29.766  28.840 -25.387  1.00  8.09           H  
ATOM   1933  HD2 HIS A 121      26.473  30.248 -23.167  1.00  8.09           H  
ATOM   1934  HE1 HIS A 121      30.268  28.338 -23.048  1.00  8.09           H  
ATOM   1935  N   HIS A 122      27.195  32.737 -28.525  1.00 10.75           N  
ATOM   1936  CA  HIS A 122      26.688  33.033 -29.856  1.00 10.75           C  
ATOM   1937  C   HIS A 122      27.862  33.080 -30.844  1.00 10.75           C  
ATOM   1938  O   HIS A 122      28.853  33.766 -30.595  1.00 10.75           O  
ATOM   1939  CB  HIS A 122      25.931  34.363 -29.865  1.00 10.75           C  
ATOM   1940  CG  HIS A 122      25.161  34.556 -31.102  1.00 10.75           C  
ATOM   1941  ND1 HIS A 122      24.022  33.824 -31.388  1.00 10.75           N  
ATOM   1942  CD2 HIS A 122      25.376  35.348 -32.167  1.00 10.75           C  
ATOM   1943  CE1 HIS A 122      23.576  34.174 -32.580  1.00 10.75           C  
ATOM   1944  NE2 HIS A 122      24.380  35.088 -33.065  1.00 10.75           N  
ATOM   1945  H   HIS A 122      27.281  33.505 -27.861  1.00 10.75           H  
ATOM   1946  HA  HIS A 122      26.006  32.247 -30.177  1.00 10.75           H  
ATOM   1947 1HB  HIS A 122      25.248  34.404 -29.014  1.00 10.75           H  
ATOM   1948 2HB  HIS A 122      26.637  35.186 -29.759  1.00 10.75           H  
ATOM   1949  HD2 HIS A 122      26.199  36.047 -32.305  1.00 10.75           H  
ATOM   1950  HE1 HIS A 122      22.705  33.764 -33.089  1.00 10.75           H  
ATOM   1951  HE2 HIS A 122      24.307  35.521 -33.993  1.00 10.75           H  
ATOM   1952  N   HIS A 123      27.763  32.360 -31.968  1.00 13.94           N  
ATOM   1953  CA  HIS A 123      28.881  32.326 -32.921  1.00 13.94           C  
ATOM   1954  C   HIS A 123      28.620  32.861 -34.342  1.00 13.94           C  
ATOM   1955  O   HIS A 123      29.481  32.690 -35.203  1.00 13.94           O  
ATOM   1956  CB  HIS A 123      29.423  30.897 -33.026  1.00 13.94           C  
ATOM   1957  CG  HIS A 123      30.014  30.374 -31.736  1.00 13.94           C  
ATOM   1958  ND1 HIS A 123      31.186  30.870 -31.205  1.00 13.94           N  
ATOM   1959  CD2 HIS A 123      29.600  29.403 -30.886  1.00 13.94           C  
ATOM   1960  CE1 HIS A 123      31.467  30.229 -30.084  1.00 13.94           C  
ATOM   1961  NE2 HIS A 123      30.526  29.331 -29.869  1.00 13.94           N  
ATOM   1962  H   HIS A 123      26.929  31.816 -32.142  1.00 13.94           H  
ATOM   1963  HA  HIS A 123      29.689  32.935 -32.519  1.00 13.94           H  
ATOM   1964 1HB  HIS A 123      28.618  30.226 -33.329  1.00 13.94           H  
ATOM   1965 2HB  HIS A 123      30.191  30.855 -33.798  1.00 13.94           H  
ATOM   1966  HD1 HIS A 123      31.746  31.602 -31.592  1.00 13.94           H  
ATOM   1967  HD2 HIS A 123      28.736  28.738 -30.884  1.00 13.94           H  
ATOM   1968  HE1 HIS A 123      32.359  30.482 -29.512  1.00 13.94           H  
ATOM   1969  N   HIS A 124      27.471  33.515 -34.563  1.00 17.38           N  
ATOM   1970  CA  HIS A 124      27.054  34.119 -35.854  1.00 17.38           C  
ATOM   1971  C   HIS A 124      25.547  34.353 -35.873  1.00 17.38           C  
ATOM   1972  O   HIS A 124      25.096  35.471 -35.607  1.00 17.38           O  
ATOM   1973  OXT HIS A 124      24.802  33.377 -35.796  1.00 17.38           O  
ATOM   1974  CB  HIS A 124      27.429  33.277 -37.101  1.00 17.38           C  
ATOM   1975  CG  HIS A 124      27.019  33.918 -38.414  1.00 17.38           C  
ATOM   1976  ND1 HIS A 124      27.633  35.054 -38.915  1.00 17.38           N  
ATOM   1977  CD2 HIS A 124      26.078  33.569 -39.326  1.00 17.38           C  
ATOM   1978  CE1 HIS A 124      27.079  35.378 -40.072  1.00 17.38           C  
ATOM   1979  NE2 HIS A 124      26.136  34.493 -40.345  1.00 17.38           N  
ATOM   1980  H   HIS A 124      26.842  33.605 -33.779  1.00 17.38           H  
ATOM   1981  HA  HIS A 124      27.533  35.091 -35.966  1.00 17.38           H  
ATOM   1982 1HB  HIS A 124      28.493  33.161 -37.193  1.00 17.38           H  
ATOM   1983 2HB  HIS A 124      26.987  32.284 -37.036  1.00 17.38           H  
ATOM   1984  HD1 HIS A 124      28.381  35.561 -38.486  1.00 17.38           H  
ATOM   1985  HD2 HIS A 124      25.358  32.752 -39.372  1.00 17.38           H  
ATOM   1986  HE1 HIS A 124      27.421  36.251 -40.626  1.00 17.38           H  
TER    1987
ENDMDL

